N1,N4-diphenyl-N2,N5-bis(phenylmethyl)benzene-1,2,4,5-tetramine

Systemtic Name: N1,N4-diphenyl-N2,N5-bis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N2,N5-dibenzyl-N1,N4-diphenyl-benzene-1,2,4,5-tetramine CAS Name: N1,N4-diphenyl-N2,N5-bis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 2-N,5-N-dibenzyl-1-N,4-N-diphenylbenzene-1,2,4,5-tetramine Traditional Name: [4-anilino-2,5-bis(benzylamino)phenyl]-phenyl-amine Formula: C32H30N4 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2NC3=CC=CC=C3)NCC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2NC3=CC=CC=C3)NCC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H30N4/c1-5-13-25(14-6-1)23-33-29-21-32(36-28-19-11-4-12-20-28)30(34-24-26-15-7-2-8-16-26)22-31(29)35-27-17-9-3-10-18-27/h1-22,33-36H,23-24H2