1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pyrimido[1,6-a]benzimidazole-3-thione

Systemtic Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pyrimido[1,6-a]benzimidazole-3-thione Openeye Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pyrimido[1,6-a]benzimidazole-3-thione CAS Name: 1-phenyl-4-triphenylphosphoranylidene-3-pyrimido[1,6-a]benzimidazolethione IUPAC Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pyrimido[1,6-a]benzimidazole-3-thione Traditional Name: 1-phenyl-4-triphenylphosphoranylidene-pyrimido[1,6-a]benzimidazole-3-thione Formula: C34H24N3PS MolecularWeight: 537.613221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7N26

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7N26

InChI

InChI=1S/C34H24N3PS/c39-34-31(33-35-29-23-13-14-24-30(29)37(33)32(36-34)25-15-5-1-6-16-25)38(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H