2,6-bis(chloranyl)-N4,N4,N8,N8-tetrakis(phenylmethyl)pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: 2,6-bis(chloranyl)-N4,N4,N8,N8-tetrakis(phenylmethyl)pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: N4,N4,N8,N8-tetrabenzyl-2,6-dichloro-pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: 2,6-dichloro-N4,N4,N8,N8-tetrakis(phenylmethyl)pyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 4-N,4-N,8-N,8-N-tetrabenzyl-2,6-dichloropyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: dibenzyl-[2,6-dichloro-4-(dibenzylamino)pyrimido[5,4-d]pyrimidin-8-yl]amine Formula: C34H28Cl2N6 MolecularWeight: 591.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC4=C3N=C(N=C4N(CC5=CC=CC=C5)CC6=CC=CC=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC4=C3N=C(N=C4N(CC5=CC=CC=C5)CC6=CC=CC=C6)Cl)Cl

InChI

InChI=1S/C34H28Cl2N6/c35-33-38-30-29(31(39-33)41(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)37-34(36)40-32(30)42(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2