4-[1-[4-(diphenylamino)phenyl]-2-(4-propan-2-ylphenyl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[1-[4-(diphenylamino)phenyl]-2-(4-propan-2-ylphenyl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(4-isopropylphenyl)-1-[4-(N-phenylanilino)phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]-2-(4-propan-2-ylphenyl)ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]-2-(4-propan-2-ylphenyl)ethenyl]aniline Traditional Name: [4-[2-p-cumenyl-1-[4-(N-phenylanilino)phenyl]vinyl]phenyl]-diphenyl-amine Formula: C47H40N2 MolecularWeight: 632.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H40N2/c1-36(2)38-25-23-37(24-26-38)35-47(39-27-31-45(32-28-39)48(41-15-7-3-8-16-41)42-17-9-4-10-18-42)40-29-33-46(34-30-40)49(43-19-11-5-12-20-43)44-21-13-6-14-22-44/h3-36H,1-2H3