6-[3,8-bis(azanyl)-6H-phenanthridin-5-yl]hexyl-triphenyl-phosphanium

Systemtic Name: 6-[3,8-bis(azanyl)-6H-phenanthridin-5-yl]hexyl-triphenyl-phosphanium Openeye Name: 6-(3,8-diamino-6H-phenanthridin-5-yl)hexyl-triphenyl-phosphonium CAS Name: 6-(3,8-diamino-6H-phenanthridin-5-yl)hexyl-triphenylphosphonium IUPAC Name: 6-(3,8-diamino-6H-phenanthridin-5-yl)hexyl-triphenylphosphanium Traditional Name: 6-(3,8-diamino-6H-phenanthridin-5-yl)hexyl-triphenyl-phosphonium Formula: C37H39N3P+ MolecularWeight: 556.699421

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C3=C(N1CCCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C3)N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)C3=C(N1CCCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C3)N

InChI

InChI=1S/C37H39N3P/c38-30-20-22-35-29(26-30)28-40(37-27-31(39)21-23-36(35)37)24-12-1-2-13-25-41(32-14-6-3-7-15-32,33-16-8-4-9-17-33)34-18-10-5-11-19-34/h3-11,14-23,26-27H,1-2,12-13,24-25,28,38-39H2/q+1