4-(1,1-diphenylprop-1-en-2-yl)-N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(1,1-diphenylprop-1-en-2-yl)-N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-N-phenyl-aniline Openeye Name: 4-(1-methyl-2,2-diphenyl-vinyl)-N-[4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-N-phenyl-aniline CAS Name: 4-(1,1-diphenylprop-1-en-2-yl)-N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-N-phenylaniline IUPAC Name: 4-(1,1-diphenylprop-1-en-2-yl)-N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-N-phenylaniline Traditional Name: bis[4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-phenyl-amine Formula: C48H39N MolecularWeight: 629.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H39N/c1-36(47(40-18-8-3-9-19-40)41-20-10-4-11-21-41)38-28-32-45(33-29-38)49(44-26-16-7-17-27-44)46-34-30-39(31-35-46)37(2)48(42-22-12-5-13-23-42)43-24-14-6-15-25-43/h3-35H,1-2H3