2-[4-(diphenylamino)phenyl]-N-[4-(2,2-diphenylethenyl)phenyl]aniline

Systemtic Name: 2-[4-(diphenylamino)phenyl]-N-[4-(2,2-diphenylethenyl)phenyl]aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-2-[4-(N-phenylanilino)phenyl]aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-[4-(N-phenylanilino)phenyl]aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-[4-(N-phenylanilino)phenyl]aniline Traditional Name: [4-[2-[4-(2,2-diphenylvinyl)anilino]phenyl]phenyl]-diphenyl-amine Formula: C44H34N2 MolecularWeight: 590.75416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34N2/c1-5-15-35(16-6-1)43(36-17-7-2-8-18-36)33-34-25-29-38(30-26-34)45-44-24-14-13-23-42(44)37-27-31-41(32-28-37)46(39-19-9-3-10-20-39)40-21-11-4-12-22-40/h1-33,45H