N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide - ≥98% , CAS No.34151-49-0

CAS: 34151-49-0 Cat. No.: N159388 Molecular Weight: 420.38
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2,7-Di-4-pyridinylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Di(pyridin-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
N159388-200mg
5

$12.90

$19.90
Save $7.00 (35.18%)
1g
N159388-1g
10
$44.90
5g
N159388-5g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$189.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2, 7-Di-4-pyridinylbenzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 2, 7-Di(pyridin-4-yl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetraone
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid488191804
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191804
Canonical SmilesC1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6
IUPAC Name6,13-dipyridin-4-yl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
InChIKeyIBRPEOCBRYYINT-UHFFFAOYSA-N
INCHI1S/C24H12N4O4/c29-21-15-1-2-16-20-18(24(32)28(22(16)30)14-7-11-26-12-8-14)4-3-17(19(15)20)23(31)27(21)13-5-9-25-10-6-13/h1-12H
Isomeric SMILES C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6
Molecular Weight 420.38
Reaxy-Rn 725540
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=725540&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassBipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct ParentBipyridines and oligopyridines
Alternative Parents Isoquinolones and derivatives  Naphthalenes  Pyridinones  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Bipyridine - Isoquinolone - Isoquinoline - Naphthalene - Pyridinone - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
D2323782Certificate of AnalysisSep 26, 2022 N159388
K2223708Certificate of AnalysisSep 26, 2022 N159388
K2223711Certificate of AnalysisSep 26, 2022 N159388
K2223712Certificate of AnalysisSep 26, 2022 N159388
Chemical and Physical Properties
Sensitivitylight & Moisture sensitive
Melt Point(°C)353°C(lit.)
Molecular Weight420.400 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass420.086 Da
Monoisotopic Mass420.086 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity718.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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