5-[(4-chlorophenyl)diazenyl]-N4,N4-bis(phenylmethyl)pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(4-chlorophenyl)diazenyl]-N4,N4-bis(phenylmethyl)pyrimidine-2,4,6-triamine Openeye Name: N4,N4-dibenzyl-5-(4-chlorophenyl)azo-pyrimidine-2,4,6-triamine CAS Name: 5-(4-chlorophenyl)azo-N4,N4-bis(phenylmethyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N,4-N-dibenzyl-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: dibenzyl-[2,6-diamino-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amine Formula: C24H22ClN7 MolecularWeight: 443.93138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC(=C3N=NC4=CC=C(C=C4)Cl)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC(=C3N=NC4=CC=C(C=C4)Cl)N)N

InChI

InChI=1S/C24H22ClN7/c25-19-11-13-20(14-12-19)30-31-21-22(26)28-24(27)29-23(21)32(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H4,26,27,28,29)