N,N-diphenyl-4-[4-[phenyl-(1-phenylcyclohexyl)amino]phenyl]aniline

Systemtic Name: N,N-diphenyl-4-[4-[phenyl-(1-phenylcyclohexyl)amino]phenyl]aniline Openeye Name: N,N-diphenyl-4-[4-(N-(1-phenylcyclohexyl)anilino)phenyl]aniline CAS Name: N,N-diphenyl-4-[4-(N-(1-phenylcyclohexyl)anilino)phenyl]aniline IUPAC Name: N,N-diphenyl-4-[4-(N-(1-phenylcyclohexyl)anilino)phenyl]aniline Traditional Name: diphenyl-[4-[4-(N-(1-phenylcyclohexyl)anilino)phenyl]phenyl]amine Formula: C42H38N2 MolecularWeight: 570.76452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H38N2/c1-6-16-36(17-7-1)42(32-14-5-15-33-42)44(40-22-12-4-13-23-40)41-30-26-35(27-31-41)34-24-28-39(29-25-34)43(37-18-8-2-9-19-37)38-20-10-3-11-21-38/h1-4,6-13,16-31H,5,14-15,32-33H2