N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine

C30H23NCAS 122215-84-3397.52 g/mol

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N
Tertiary amine

Properties

Molecular formula
C30H23N
Molar mass
397.52 g/mol
Exact mass
397.1830 Da
logP
8.49Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
122215-84-3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
InChIKey
VXKVZTGWNITVPY-UHFFFAOYSA-N
InChI
InChI=1S/C30H23N/c1-4-10-24(11-5-1)26-16-20-29(21-17-26)31(28-14-8-3-9-15-28)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H

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Names and synonyms

1 names
  • N-([1,1'-Biphenyl]-4-yl)-N-phenyl-[1,1'-biphenyl]-4-amine

Work with N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine

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,N,N′,N′-Tetraphenylbenzidine15546-43-794 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-094 % similar N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-974 % similar Triphenylamine603-34-971 % similar 4-Bromo-4'-(diphenylamino)biphenyl202831-65-070 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-970 % similar N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-170 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-270 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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