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[2-[2-methyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

[2-[2-methyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name:[2-[2-methyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium
Openeye Name:[2-(4-benzyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-2-oxo-ethyl]-triphenyl-phosphonium
CAS Name:[2-[2-methyl-4-(phenylmethyl)-1-imidazo[1,2-a]benzimidazolyl]-2-oxoethyl]-triphenylphosphonium
IUPAC Name:[2-(4-benzyl-2-methylimidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-triphenylphosphanium
Traditional Name:[2-(4-benzyl-2-methyl-imidazo[1,2-a]benzimidazol-1-yl)-2-keto-ethyl]-triphenyl-phosphonium
Formula: C37H31N3OP+
MolecularWeight: 564.635301
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4)C(=O)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4)C(=O)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C37H31N3OP/c1-28-36(40-34-25-15-14-24-33(34)39(37(40)38-28)26-29-16-6-2-7-17-29)35(41)27-42(30-18-8-3-9-19-30,31-20-10-4-11-21-31)32-22-12-5-13-23-32/h2-25H,26-27H2,1H3/q+1


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