5,7-Dihydro-5-phenylindolo[2,3-b]carbazole - ≥98% , CAS No.1448296-00-1

CAS: 1448296-00-1 Cat. No.: D396046 Molecular Weight: 332.39700
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-Phenyl-1,3-dihydroindolo[2,3-b]carbazole
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D396046-250mg
6

$38.90

$45.90
Save $7.00 (15.25%)
1g
D396046-1g
5

$85.90

$138.90
Save $53.00 (38.16%)
5g
D396046-5g
2

$298.90

$515.90
Save $217.00 (42.06%)
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🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyms
3-Phenyl-1, 3-dihydroindolo[2, 3-b]carbazole
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488202168
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202168
Canonical SmilesC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5
IUPAC Name5-phenyl-7H-indolo[2,3-b]carbazole
InChIKeyBFMXBYPBWWMIPN-UHFFFAOYSA-N
INCHI1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-19-17-10-4-6-12-21(17)25-22(19)15-24(20)26/h1-15,25H
Isomeric SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5
Molecular Weight 332.39700
Reaxy-Rn 27166411
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27166411&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Pyrrolocarbazoles
Direct ParentIndolocarbazoles
Alternative Parents Pyrroloindoles  Phenylpyrroles  Indoles  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolocarbazole - Pyrroloindole - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indolocarbazoles. These are polycyclic aromatic compounds containing an indole fused to a carbazole.
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
C2222175Certificate of AnalysisJan 19, 2026 D396046
C2222186Certificate of AnalysisJan 19, 2026 D396046
C2222190Certificate of AnalysisJan 19, 2026 D396046
G2306156Certificate of AnalysisFeb 16, 2022 D396046
Chemical and Physical Properties
Molecular Weight332.400 g/mol
XLogP36.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass332.131 Da
Monoisotopic Mass332.131 Da
Topological Polar Surface Area20.700 Ų
Heavy Atom Count26
Formal Charge0
Complexity512.000
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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