N-[4-[4-[bis(4-ethenylphenyl)amino]phenyl]phenyl]-4-ethenyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[bis(4-ethenylphenyl)amino]phenyl]phenyl]-4-ethenyl-N-phenyl-aniline Openeye Name: N-phenyl-4-vinyl-N-[4-[4-(4-vinyl-N-(4-vinylphenyl)anilino)phenyl]phenyl]aniline CAS Name: 4-ethenyl-N-[4-[4-(4-ethenyl-N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 4-ethenyl-N-[4-[4-(4-ethenyl-N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: bis(4-vinylphenyl)-[4-[4-(N-(4-vinylphenyl)anilino)phenyl]phenyl]amine Formula: C42H34N2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=C)C6=CC=C(C=C6)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=C)C6=CC=C(C=C6)C=C

InChI

InChI=1S/C42H34N2/c1-4-32-12-22-38(23-13-32)43(37-10-8-7-9-11-37)41-28-18-35(19-29-41)36-20-30-42(31-21-36)44(39-24-14-33(5-2)15-25-39)40-26-16-34(6-3)17-27-40/h4-31H,1-3H2