N-[4-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenyl]phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: N-[4-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenyl]phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline Openeye Name: N-phenyl-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-4-[(E)-styryl]aniline CAS Name: N-phenyl-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-4-[(E)-2-phenylethenyl]aniline IUPAC Name: N-phenyl-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]-4-[(E)-2-phenylethenyl]aniline Traditional Name: diphenyl-[4-[4-(N-[4-[4-(N-[4-[(E)-styryl]phenyl]anilino)phenyl]phenyl]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=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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