bis[4-[(4-methylphenyl)-phenyl-amino]phenyl]methanone

Systemtic Name: bis[4-[(4-methylphenyl)-phenyl-amino]phenyl]methanone Openeye Name: bis[4-[N-(p-tolyl)anilino]phenyl]methanone CAS Name: bis[4-(N-(4-methylphenyl)anilino)phenyl]methanone IUPAC Name: bis[4-(N-(4-methylphenyl)anilino)phenyl]methanone Traditional Name: bis[4-[N-(p-tolyl)anilino]phenyl]methanone Formula: C39H32N2O MolecularWeight: 544.68418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H32N2O/c1-29-13-21-35(22-14-29)40(33-9-5-3-6-10-33)37-25-17-31(18-26-37)39(42)32-19-27-38(28-20-32)41(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3