N,N,N'-Triphenylbenzidine - ≥97% , CAS No.167218-30-6

CAS: 167218-30-6 Cat. No.: I132277 Molecular Weight: 412.54
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine | [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4'-triphenyl- | AKOS015998656 | XHPBZHOZZVRDHL-UHFFFAOYSA-N | FT-0733130 | MFCD17926476 | 4-Diphenylamino-4'-phenylaminobiphenyl | N~4~,N~4~,N~4'~-Triphenyl[1,1'-biphe
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
I132277-1g
3

$26.90

$40.90
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5g
I132277-5g
2

$100.90

$151.90
Save $51.00 (33.57%)
10g
I132277-10g
2

$181.90

$272.90
Save $91.00 (33.35%)
25g
I132277-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$397.90

$596.90
Save $199.00 (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

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

Specifications

Synonyms
N4, N4, N4'-Triphenyl-[1, 1'-biphenyl]-4, 4'-diamine | [1, 1'-Biphenyl]-4, 4'-diamine, N4, N4, N4'-triphenyl- | AKOS015998656 | XHPBZHOZZVRDHL-UHFFFAOYSA-N | FT-0733130 | MFCD17926476 | 4-Diphenylamino-4'-phenylaminobiphenyl | N~4~, N~4~, N~4'~-Triphenyl[1, 1'-biphe
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504769121
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769121
Canonical SmilesC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
IUPAC NameN-phenyl-4-[4-(N-phenylanilino)phenyl]aniline
InChIKeyXHPBZHOZZVRDHL-UHFFFAOYSA-N
INCHI1S/C30H24N2/c1-4-10-26(11-5-1)31-27-20-16-24(17-21-27)25-18-22-30(23-19-25)32(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-23,31H
Isomeric SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Molecular Weight 412.54
Reaxy-Rn 10578216
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10578216&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.

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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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Biphenyls and derivatives  Aniline and substituted anilines  Secondary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Biphenyl - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
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
F2205246Certificate of AnalysisJan 04, 2026 I132277
F2205248Certificate of AnalysisJan 04, 2026 I132277
F2205249Certificate of AnalysisJan 04, 2026 I132277
F2205250Certificate of AnalysisJan 04, 2026 I132277
Chemical and Physical Properties
Melt Point(°C)167 °C
Molecular Weight412.500 g/mol
XLogP38.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass412.194 Da
Monoisotopic Mass412.194 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count32
Formal Charge0
Complexity495.000
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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