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

Systemtic Name: N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrabenzylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrabenzylbenzene-1,2-diamine Traditional Name: dibenzyl-[2-(dibenzylamino)phenyl]amine Formula: C34H32N2 MolecularWeight: 468.63128

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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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2/c1-5-15-29(16-6-1)25-35(26-30-17-7-2-8-18-30)33-23-13-14-24-34(33)36(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-24H,25-28H2