N1,N4-diphenyl-N2,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine

Systemtic Name: N1,N4-diphenyl-N2,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N2,N4-dibenzyl-N1,N4-diphenyl-benzene-1,2,4,5-tetramine CAS Name: N1,N4-diphenyl-N2,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 2-N,4-N-dibenzyl-1-N,4-N-diphenylbenzene-1,2,4,5-tetramine Traditional Name: [2-amino-4-anilino-5-(benzylamino)phenyl]-benzyl-phenyl-amine Formula: C32H30N4 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)N)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)N)NC5=CC=CC=C5

InChI

InChI=1S/C32H30N4/c33-29-21-31(35-27-17-9-3-10-18-27)30(34-23-25-13-5-1-6-14-25)22-32(29)36(28-19-11-4-12-20-28)24-26-15-7-2-8-16-26/h1-22,34-35H,23-24,33H2