triphenyl-(2-phenyl-1-sulfanylidene-pyrimido[1,6-a]benzimidazol-4-yl)phosphanium

Systemtic Name: triphenyl-(2-phenyl-1-sulfanylidene-pyrimido[1,6-a]benzimidazol-4-yl)phosphanium Openeye Name: triphenyl-(2-phenyl-1-thioxo-pyrimido[1,6-a]benzimidazol-4-yl)phosphonium CAS Name: triphenyl-(2-phenyl-1-sulfanylidene-4-pyrimido[1,6-a]benzimidazolyl)phosphonium IUPAC Name: triphenyl-(2-phenyl-1-sulfanylidenepyrimido[1,6-a]benzimidazol-4-yl)phosphanium Traditional Name: triphenyl-(2-phenyl-1-thioxo-pyrimido[1,6-a]benzimidazol-4-yl)phosphonium Formula: C34H25N3PS+ MolecularWeight: 538.621161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=NC4=CC=CC=C4N3C2=S)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=NC4=CC=CC=C4N3C2=S)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H25N3PS/c39-34-36(26-15-5-1-6-16-26)25-32(33-35-30-23-13-14-24-31(30)37(33)34)38(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H/q+1