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

Systemtic Name: N,N,8,9-tetrakis(4-methoxyphenyl)purin-6-amine Openeye Name: N,N,8,9-tetrakis(4-methoxyphenyl)purin-6-amine CAS Name: N,N,8,9-tetrakis(4-methoxyphenyl)-6-purinamine IUPAC Name: N,N,8,9-tetrakis(4-methoxyphenyl)purin-6-amine Traditional Name: [8,9-bis(4-methoxyphenyl)purin-6-yl]-bis(4-methoxyphenyl)amine Formula: C33H29N5O4 MolecularWeight: 559.61446

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H29N5O4/c1-39-26-13-5-22(6-14-26)31-36-30-32(34-21-35-33(30)38(31)25-11-19-29(42-4)20-12-25)37(23-7-15-27(40-2)16-8-23)24-9-17-28(41-3)18-10-24/h5-21H,1-4H3