bis[4-chloranyl-2-[(triphenylmethyl)amino]phenyl]methanone

Systemtic Name: bis[4-chloranyl-2-[(triphenylmethyl)amino]phenyl]methanone Openeye Name: bis[4-chloro-2-(tritylamino)phenyl]methanone CAS Name: bis[4-chloro-2-[(triphenylmethyl)amino]phenyl]methanone IUPAC Name: bis[4-chloro-2-(tritylamino)phenyl]methanone Traditional Name: bis[4-chloro-2-(tritylamino)phenyl]methanone Formula: C51H38Cl2N2O MolecularWeight: 765.76622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)C(=O)C5=C(C=C(C=C5)Cl)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)C(=O)C5=C(C=C(C=C5)Cl)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C51H38Cl2N2O/c52-43-31-33-45(47(35-43)54-50(37-19-7-1-8-20-37,38-21-9-2-10-22-38)39-23-11-3-12-24-39)49(56)46-34-32-44(53)36-48(46)55-51(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-36,54-55H