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

Systemtic Name: 9-(3,4-dimethoxyphenyl)-N,N,8-tris(4-methoxyphenyl)purin-6-amine Openeye Name: 9-(3,4-dimethoxyphenyl)-N,N,8-tris(4-methoxyphenyl)purin-6-amine CAS Name: 9-(3,4-dimethoxyphenyl)-N,N,8-tris(4-methoxyphenyl)-6-purinamine IUPAC Name: 9-(3,4-dimethoxyphenyl)-N,N,8-tris(4-methoxyphenyl)purin-6-amine Traditional Name: [9-(3,4-dimethoxyphenyl)-8-(4-methoxyphenyl)purin-6-yl]-bis(4-methoxyphenyl)amine Formula: C34H31N5O5 MolecularWeight: 589.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31N5O5/c1-40-26-13-6-22(7-14-26)32-37-31-33(35-21-36-34(31)39(32)25-12-19-29(43-4)30(20-25)44-5)38(23-8-15-27(41-2)16-9-23)24-10-17-28(42-3)18-11-24/h6-21H,1-5H3