[(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium

C63H66Cl2N2O6P4RuZr4-2 — CID 59997517

About [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium

[(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium (PubChem CID 59997517) has the molecular formula C63H66Cl2N2O6P4RuZr4-2 and a molecular weight of 1608.00 g/mol. Its IUPAC name is [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium.

Molecular Properties

• Compound Name: [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium
• PubChem CID: 59997517
• Molecular Formula: C63H66Cl2N2O6P4RuZr4-2
• Molecular Weight: 1608.00 g/mol
• Exact Mass: 1601.85
• IUPAC Name: [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium
• SMILES: COP(=O)(O)c1cc([PH+](c2ccccc2)c2ccccc2)cc2ccccc12.Cl[Ru+2]Cl.O=P(O)(O)c1cc([PH+](c2ccccc2)c2ccccc2)cc2ccccc12.[CH3-].[CH3-].[CH3-].[CH3-].[NH-]C(c1ccccc1)[C@H]([NH-])c1ccccc1.[Zr].[Zr].[Zr].[Zr]
• InChI: InChI=1S/C23H20O3P2.C22H18O3P2.C14H14N2.4CH3.2ClH.Ru.4Zr/c1-26-28(24,25)23-17-21(16-18-10-8-9-15-22(18)23)27(19-11-4-2-5-12-19)20-13-6-3-7-14-20;23-27(24,25)22-16-20(15-17-9-7-8-14-21(17)22)26(18-10-3-1-4-11-18)19-12-5-2-6-13-19;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;;;;;;;;;/h2-17H,1H3,(H,24,25);1-16H,(H2,23,24,25);1-10,13-16H;4*1H3;2*1H;;;;;/q;;-2;4*-1;;;+4;;;;/t;;13-,14?;;;;;;;;;;;/m..1.........../s1
• InChIKey: WDFCHOTWSFRICE-LLDIDAMPSA-N
• XLogP: 14.66
• TPSA: 151.66 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1608.00
LogP ≤ 5	14.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium?

The IUPAC name of [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium (CID 59997517) is [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium.

What is the SMILES notation for [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium?

The canonical SMILES for [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium is COP(=O)(O)c1cc([PH+](c2ccccc2)c2ccccc2)cc2ccccc12.Cl[Ru+2]Cl.O=P(O)(O)c1cc([PH+](c2ccccc2)c2ccccc2)cc2ccccc12.[CH3-].[CH3-].[CH3-].[CH3-].[NH-]C(c1ccccc1)[C@H]([NH-])c1ccccc1.[Zr].[Zr].[Zr].[Zr].

What is the InChIKey of [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium?

The InChIKey is WDFCHOTWSFRICE-LLDIDAMPSA-N. The full InChI is InChI=1S/C23H20O3P2.C22H18O3P2.C14H14N2.4CH3.2ClH.Ru.4Zr/c1-26-28(24,25)23-17-21(16-18-10-8-9-15-22(18)23)27(19-11-4-2-5-12-19)20-13-6-3-7-14-20;23-27(24,25)22-16-20(15-17-9-7-8-14-21(17)22)26(18-10-3-1-4-11-18)19-12-5-2-6-13-19;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;;;;;;;;;/h2-17H,1H3,(H,24,25);1-16H,(H2,23,24,25);1-10,13-16H;4*1H3;2*1H;;;;;/q;;-2;4*-1;;;+4;;;;/t;;13-,14?;;;;;;;;;;;/m..1.........../s1.

What are the key properties of [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium?

[(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium has a molecular weight of 1608.00 g/mol, XLogP of 14.66, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;dichlororuthenium(2+);diphenyl-(4-phosphononaphthalen-2-yl)phosphanium;[4-[hydroxy(methoxy)phosphoryl]naphthalen-2-yl]-diphenylphosphanium;zirconium is sourced from PubChem (CID 59997517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).