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

C₃₀H₂₃NCAS 122215-84-3397.52 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₀H₂₃N
Molar mass: 397.52 g/mol
Exact mass: 397.1830 Da
logP: 8.49Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

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 N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-462 % similar Para-quaterphenyl135-70-659 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-659 % similar Terphenyl92-94-459 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-357 % similar N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-854 % similar Biphenyl92-52-453 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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