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

Systemtic Name: N,8,9-tris(4-methoxyphenyl)purin-6-amine Openeye Name: N,8,9-tris(4-methoxyphenyl)purin-6-amine CAS Name: N,8,9-tris(4-methoxyphenyl)-6-purinamine IUPAC Name: N,8,9-tris(4-methoxyphenyl)purin-6-amine Traditional Name: [8,9-bis(4-methoxyphenyl)purin-6-yl]-(4-methoxyphenyl)amine Formula: C26H23N5O3 MolecularWeight: 453.49252

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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=C3NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)OC)N=CN=C3NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N5O3/c1-32-20-10-4-17(5-11-20)25-30-23-24(29-18-6-12-21(33-2)13-7-18)27-16-28-26(23)31(25)19-8-14-22(34-3)15-9-19/h4-16H,1-3H3,(H,27,28,29)