N,N,N′,N′-Tetraphenylbenzidine

C36H28N2CAS 15546-43-7488.63 g/mol

Open in Covalent MOL file
NN
Tertiary amine

Properties

Molecular formula
C36H28N2
Molar mass
488.63 g/mol
Exact mass
488.2252 Da
Melting point
227 °C
logP
10.29Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
7

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
15546-43-7
SMILES
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIKey
DCZNSJVFOQPSRV-UHFFFAOYSA-N
InChI
InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H

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Names and synonyms

5 names
  • [1,1′-Biphenyl]-4,4′-diamine, N4,N4,N4′,N4′-tetraphenyl-
  • Benzidine, N,N,N′,N′-tetraphenyl-
  • [1,1′-Biphenyl]-4,4′-diamine, N,N,N′,N′-tetraphenyl-
  • N,N,N′,N′-Tetraphenyl-[1,1′-biphenyl]-4,4′-diamine
  • N,N,N′,N′-Tetraphenylbiphenyl-4,4′-diamine

Work with N,N,N′,N′-Tetraphenylbenzidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-394 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-088 % similar Triphenylamine603-34-975 % similar 4-Bromo-4'-(diphenylamino)biphenyl202831-65-073 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-973 % similar N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-970 % similar N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-767 % similar N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-165 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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