4-[3-[4-(diphenylamino)phenyl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-[4-(diphenylamino)phenyl]phenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: diphenyl-[4-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-5-16-37(17-6-1)43(38-18-7-2-8-19-38)41-28-24-33(25-29-41)35-14-13-15-36(32-35)34-26-30-42(31-27-34)44(39-20-9-3-10-21-39)40-22-11-4-12-23-40/h1-32H