3-(diphenylmethyl)-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine

Systemtic Name: 3-(diphenylmethyl)-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine Openeye Name: 3-benzhydryl-N1,N1,N2,N2-tetrabenzyl-benzene-1,2-diamine CAS Name: 3-(diphenylmethyl)-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine IUPAC Name: 3-benzhydryl-1-N,1-N,2-N,2-N-tetrabenzylbenzene-1,2-diamine Traditional Name: [2-benzhydryl-6-(dibenzylamino)phenyl]-dibenzyl-amine Formula: C47H42N2 MolecularWeight: 634.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C47H42N2/c1-7-20-38(21-8-1)34-48(35-39-22-9-2-10-23-39)45-33-19-32-44(46(42-28-15-5-16-29-42)43-30-17-6-18-31-43)47(45)49(36-40-24-11-3-12-25-40)37-41-26-13-4-14-27-41/h1-33,46H,34-37H2