N,N,8,9-tetrakis(3,4-dimethoxyphenyl)purin-6-amine

Systemtic Name: N,N,8,9-tetrakis(3,4-dimethoxyphenyl)purin-6-amine Openeye Name: N,N,8,9-tetrakis(3,4-dimethoxyphenyl)purin-6-amine CAS Name: N,N,8,9-tetrakis(3,4-dimethoxyphenyl)-6-purinamine IUPAC Name: N,N,8,9-tetrakis(3,4-dimethoxyphenyl)purin-6-amine Traditional Name: [8,9-bis(3,4-dimethoxyphenyl)purin-6-yl]-bis(3,4-dimethoxyphenyl)amine Formula: C37H37N5O8 MolecularWeight: 679.71838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2C4=CC(=C(C=C4)OC)OC)N=CN=C3N(C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2C4=CC(=C(C=C4)OC)OC)N=CN=C3N(C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C37H37N5O8/c1-43-26-13-9-22(17-30(26)47-5)35-40-34-36(38-21-39-37(34)42(35)25-12-16-29(46-4)33(20-25)50-8)41(23-10-14-27(44-2)31(18-23)48-6)24-11-15-28(45-3)32(19-24)49-7/h9-21H,1-8H3