N,N-bis(4-methoxyphenyl)-10-(9-phenylpurin-8-yl)anthracen-9-amine

Systemtic Name: N,N-bis(4-methoxyphenyl)-10-(9-phenylpurin-8-yl)anthracen-9-amine Openeye Name: N,N-bis(4-methoxyphenyl)-10-(9-phenylpurin-8-yl)anthracen-9-amine CAS Name: N,N-bis(4-methoxyphenyl)-10-(9-phenyl-8-purinyl)-9-anthracenamine IUPAC Name: N,N-bis(4-methoxyphenyl)-10-(9-phenylpurin-8-yl)anthracen-9-amine Traditional Name: bis(4-methoxyphenyl)-[10-(9-phenylpurin-8-yl)-9-anthryl]amine Formula: C39H29N5O2 MolecularWeight: 599.67986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=NC7=CN=CN=C7N6C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=NC7=CN=CN=C7N6C8=CC=CC=C8

InChI

InChI=1S/C39H29N5O2/c1-45-29-20-16-27(17-21-29)43(28-18-22-30(46-2)23-19-28)37-33-14-8-6-12-31(33)36(32-13-7-9-15-34(32)37)39-42-35-24-40-25-41-38(35)44(39)26-10-4-3-5-11-26/h3-25H,1-2H3