4-[1-[4-(diphenylamino)phenyl]-4,4-diphenyl-buta-1,3-dienyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[1-[4-(diphenylamino)phenyl]-4,4-diphenyl-buta-1,3-dienyl]-N,N-diphenyl-aniline Openeye Name: 4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]-N,N-diphenyl-aniline CAS Name: 4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]-N,N-diphenylaniline IUPAC Name: 4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]-N,N-diphenylaniline Traditional Name: [4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]phenyl]-diphenyl-amine Formula: C52H40N2 MolecularWeight: 692.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C(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)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=C(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)C8=CC=CC=C8

InChI

InChI=1S/C52H40N2/c1-7-19-41(20-8-1)51(42-21-9-2-10-22-42)39-40-52(43-31-35-49(36-32-43)53(45-23-11-3-12-24-45)46-25-13-4-14-26-46)44-33-37-50(38-34-44)54(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-40H