cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; 3-(3-methoxy-3-oxidanylidene-prop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+)

Systemtic Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; 3-(3-methoxy-3-oxidanylidene-prop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+) Openeye Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; 3-(3-methoxy-3-oxo-prop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+) CAS Name: cyclopenta-1,3-diene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; 3-(3-methoxy-3-oxoprop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+) IUPAC Name: cyclopenta-1,3-diene; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; 3-(3-methoxy-3-oxoprop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+) Traditional Name: cyclopenta-1,3-diene; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; 3-(3-keto-3-methoxy-prop-1-enyl)-3-aza-2-azonia-1-azanidacyclopent-4-ene-4-carboxylate; ruthenium(6+) Formula: C38H39N3O4P2Ru+6 MolecularWeight: 764.751482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C(=C[N-][NH2+]1)C(=O)[O-].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+6]

Isomeric SMILES

COC(=O)C=CN1C(=C[N-][NH2+]1)C(=O)[O-].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+6]

InChI

InChI=1S/C26H24P2.C7H9N3O4.C5H5.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-14-6(11)2-3-10-5(7(12)13)4-8-9-10;1-2-4-5-3-1;/h1-20H,21-22H2;2-4H,9H2,1H3,(H,12,13);1-5H;/q;;-1;+6/p+1