4-[1-[4-(diphenylamino)phenyl]cyclohexyl]-N,N-diphenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=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)43(37-18-8-2-9-19-37)40-28-24-34(25-29-40)42(32-14-5-15-33-42)35-26-30-41(31-27-35)44(38-20-10-3-11-21-38)39-22-12-4-13-23-39/h1-4,6-13,16-31H,5,14-15,32-33H2