3-[4-[4-(diphenylamino)phenyl]phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 3-[4-[4-(diphenylamino)phenyl]phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 4-(4-anilinophenyl)-N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 4-(4-anilinophenyl)-N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-[5-anilino-2-(4-anilinophenyl)phenyl]phenyl]phenyl]-diphenyl-amine Formula: C48H37N3 MolecularWeight: 655.82748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H37N3/c1-5-13-40(14-6-1)49-42-29-25-38(26-30-42)47-34-31-43(50-41-15-7-2-8-16-41)35-48(47)39-23-21-36(22-24-39)37-27-32-46(33-28-37)51(44-17-9-3-10-18-44)45-19-11-4-12-20-45/h1-35,49-50H