N4-[4-[4-(diphenylamino)phenyl]phenyl]-N1-phenyl-N4-[4-[(E)-2-phenylethenyl]phenyl]-N1-(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N4-[4-[4-(diphenylamino)phenyl]phenyl]-N1-phenyl-N4-[4-[(E)-2-phenylethenyl]phenyl]-N1-(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N1-phenyl-N4-[4-[4-(N-phenylanilino)phenyl]phenyl]-N1-(4-phenylphenyl)-N4-[4-[(E)-styryl]phenyl]benzene-1,4-diamine CAS Name: N1-phenyl-N4-[4-[4-(N-phenylanilino)phenyl]phenyl]-N4-[4-[(E)-2-phenylethenyl]phenyl]-N1-(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-N-[4-[(E)-2-phenylethenyl]phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine Traditional Name: diphenyl-[4-[4-[N-[4-(N-(4-phenylphenyl)anilino)phenyl]-4-[(E)-styryl]anilino]phenyl]phenyl]amine Formula: C62H47N3 MolecularWeight: 834.05668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C62H47N3/c1-6-16-48(17-7-1)26-27-49-28-36-57(37-29-49)65(60-42-34-53(35-43-60)52-32-40-58(41-33-52)63(54-20-10-3-11-21-54)55-22-12-4-13-23-55)62-46-44-61(45-47-62)64(56-24-14-5-15-25-56)59-38-30-51(31-39-59)50-18-8-2-9-19-50/h1-47H/b27-26+