[(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)

C71H74Cl2N2O2P2Ru+2 — CID 59408226

About [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)

[(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+) (PubChem CID 59408226) has the molecular formula C71H74Cl2N2O2P2Ru+2 and a molecular weight of 1221.31 g/mol. Its IUPAC name is [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+).

Molecular Properties

• Compound Name: [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)
• PubChem CID: 59408226
• Molecular Formula: C71H74Cl2N2O2P2Ru+2
• Molecular Weight: 1221.31 g/mol
• Exact Mass: 1220.36
• IUPAC Name: [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)
• SMILES: COc1ccc(C([NH-])(c2ccc(OC)cc2)[C@H]([NH-])C(C)C)cc1.Cc1cccc(C)c1[PH+](c1ccc2ccccc2c1-c1c([PH+](c2c(C)cccc2C)c2c(C)cccc2C)ccc2ccccc12)c1c(C)cccc1C.Cl[Ru+2]Cl
• InChI: InChI=1S/C52H48P2.C19H24N2O2.2ClH.Ru/c1-33-17-13-18-34(2)49(33)53(50-35(3)19-14-20-36(50)4)45-31-29-41-25-9-11-27-43(41)47(45)48-44-28-12-10-26-42(44)30-32-46(48)54(51-37(5)21-15-22-38(51)6)52-39(7)23-16-24-40(52)8;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h9-32H,1-8H3;5-13,18,20-21H,1-4H3;2*1H;/q;-2;;;+4/t;18-;;;/m.1.../s1
• InChIKey: NVDWZECOVIPIAH-OEGAAENXSA-N
• XLogP: 17.56
• TPSA: 66.06 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 13
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1221.31
LogP ≤ 5	17.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)?

The IUPAC name of [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+) (CID 59408226) is [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+).

What is the SMILES notation for [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)?

The canonical SMILES for [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+) is COc1ccc(C([NH-])(c2ccc(OC)cc2)[C@H]([NH-])C(C)C)cc1.Cc1cccc(C)c1[PH+](c1ccc2ccccc2c1-c1c([PH+](c2c(C)cccc2C)c2c(C)cccc2C)ccc2ccccc12)c1c(C)cccc1C.Cl[Ru+2]Cl.

What is the InChIKey of [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)?

The InChIKey is NVDWZECOVIPIAH-OEGAAENXSA-N. The full InChI is InChI=1S/C52H48P2.C19H24N2O2.2ClH.Ru/c1-33-17-13-18-34(2)49(33)53(50-35(3)19-14-20-36(50)4)45-31-29-41-25-9-11-27-43(41)47(45)48-44-28-12-10-26-42(44)30-32-46(48)54(51-37(5)21-15-22-38(51)6)52-39(7)23-16-24-40(52)8;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h9-32H,1-8H3;5-13,18,20-21H,1-4H3;2*1H;/q;-2;;;+4/t;18-;;;/m.1.../s1.

What are the key properties of [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+)?

[(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+) has a molecular weight of 1221.31 g/mol, XLogP of 17.56, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-1-azanidyl-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]azanide;[1-[2-bis(2,6-dimethylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(2,6-dimethylphenyl)phosphanium;dichlororuthenium(2+) is sourced from PubChem (CID 59408226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).