8-[4-(1,10-phenanthrolin-2-yl)phenyl]-9-(phenylmethyl)purin-6-amine

Systemtic Name: 8-[4-(1,10-phenanthrolin-2-yl)phenyl]-9-(phenylmethyl)purin-6-amine Openeye Name: 9-benzyl-8-[4-(1,10-phenanthrolin-2-yl)phenyl]purin-6-amine CAS Name: 8-[4-(1,10-phenanthrolin-2-yl)phenyl]-9-(phenylmethyl)-6-purinamine IUPAC Name: 9-benzyl-8-[4-(1,10-phenanthrolin-2-yl)phenyl]purin-6-amine Traditional Name: [9-benzyl-8-[4-(1,10-phenanthrolin-2-yl)phenyl]purin-6-yl]amine Formula: C30H21N7 MolecularWeight: 479.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)N)N=C2C4=CC=C(C=C4)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)N)N=C2C4=CC=C(C=C4)C5=NC6=C(C=CC7=C6N=CC=C7)C=C5

InChI

InChI=1S/C30H21N7/c31-28-27-30(34-18-33-28)37(17-19-5-2-1-3-6-19)29(36-27)23-12-8-20(9-13-23)24-15-14-22-11-10-21-7-4-16-32-25(21)26(22)35-24/h1-16,18H,17H2,(H2,31,33,34)