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

Systemtic Name: N,N,8-tris(3,4-dimethoxyphenyl)-9-(4-methoxyphenyl)purin-6-amine Openeye Name: N,N,8-tris(3,4-dimethoxyphenyl)-9-(4-methoxyphenyl)purin-6-amine CAS Name: N,N,8-tris(3,4-dimethoxyphenyl)-9-(4-methoxyphenyl)-6-purinamine IUPAC Name: N,N,8-tris(3,4-dimethoxyphenyl)-9-(4-methoxyphenyl)purin-6-amine Traditional Name: bis(3,4-dimethoxyphenyl)-[8-(3,4-dimethoxyphenyl)-9-(4-methoxyphenyl)purin-6-yl]amine Formula: C36H35N5O7 MolecularWeight: 649.6924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=NC=N3)N(C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)N=C2C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=NC=N3)N(C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)N=C2C6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C36H35N5O7/c1-42-26-13-9-23(10-14-26)41-34(22-8-15-27(43-2)30(18-22)46-5)39-33-35(37-21-38-36(33)41)40(24-11-16-28(44-3)31(19-24)47-6)25-12-17-29(45-4)32(20-25)48-7/h8-21H,1-7H3