[4-(6-azanyl-7H-purin-8-yl)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(6-azanyl-7H-purin-8-yl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-(6-amino-7H-purin-8-yl)phenyl]methyl-triphenyl-phosphonium CAS Name: [4-(6-amino-7H-purin-8-yl)phenyl]methyl-triphenylphosphonium IUPAC Name: [4-(6-amino-7H-purin-8-yl)phenyl]methyl-triphenylphosphanium Traditional Name: [4-(6-amino-7H-purin-8-yl)benzyl]-triphenyl-phosphonium Formula: C30H25N5P+ MolecularWeight: 486.526761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C3=NC4=C(N3)C(=NC=N4)N)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C3=NC4=C(N3)C(=NC=N4)N)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N5P/c31-28-27-30(33-21-32-28)35-29(34-27)23-18-16-22(17-19-23)20-36(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21H,20H2,(H3,31,32,33,34,35)/q+1