N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrabenzylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(phenylmethyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzylbenzene-1,3-diamine Traditional Name: dibenzyl-[3-(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=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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