benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane

C49H84Cl2N2O12RuSi4-2 — CID 160870536

About benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane

benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane (PubChem CID 160870536) has the molecular formula C49H84Cl2N2O12RuSi4-2 and a molecular weight of 1177.53 g/mol. Its IUPAC name is benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane.

Molecular Properties

• Compound Name: benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane
• PubChem CID: 160870536
• Molecular Formula: C49H84Cl2N2O12RuSi4-2
• Molecular Weight: 1177.53 g/mol
• Exact Mass: 1176.35
• IUPAC Name: benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane
• SMILES: C=C.C=C[Si](CO)(CO)CO.C=C[Si](OC)(OC)OC.CO[Si](C=C[Si](CO)(CO)CO)(OC)OC.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cl[Ru](Cl)=Cc1ccccc1.[CH3-]
• InChI: InChI=1S/C21H27N2.C8H20O6Si2.C7H6.2C5H12O3Si.C2H4.CH3.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-12-16(13-2,14-3)5-4-15(6-9,7-10)8-11;1-7-5-3-2-4-6-7;1-5-9(6-2,7-3)8-4;1-2-9(3-6,4-7)5-8;1-2;;;;/h9-13H,7-8H2,1-6H3;4-5,9-11H,6-8H2,1-3H3;1-6H;5H,1H2,2-4H3;2,6-8H,1,3-5H2;1-2H2;1H3;2*1H;/q-1;;;;;;-1;;;+2/p-2
• InChIKey: XQWGEMCZAOSXNV-UHFFFAOYSA-L
• XLogP: 6.89
• TPSA: 183.24 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 14
• Rotatable Bonds: 19
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1177.53
LogP ≤ 5	6.89
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane?

The IUPAC name of benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane (CID 160870536) is benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane.

What is the SMILES notation for benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane?

The canonical SMILES for benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane is C=C.C=C[Si](CO)(CO)CO.C=C[Si](OC)(OC)OC.CO[Si](C=C[Si](CO)(CO)CO)(OC)OC.Cc1cc(C)c(N2[CH-]N(c3c(C)cc(C)cc3C)CC2)c(C)c1.Cl[Ru](Cl)=Cc1ccccc1.[CH3-].

What is the InChIKey of benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane?

The InChIKey is XQWGEMCZAOSXNV-UHFFFAOYSA-L. The full InChI is InChI=1S/C21H27N2.C8H20O6Si2.C7H6.2C5H12O3Si.C2H4.CH3.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-12-16(13-2,14-3)5-4-15(6-9,7-10)8-11;1-7-5-3-2-4-6-7;1-5-9(6-2,7-3)8-4;1-2-9(3-6,4-7)5-8;1-2;;;;/h9-13H,7-8H2,1-6H3;4-5,9-11H,6-8H2,1-3H3;1-6H;5H,1H2,2-4H3;2,6-8H,1,3-5H2;1-2H2;1H3;2*1H;/q-1;;;;;;-1;;;+2/p-2.

What are the key properties of benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane?

benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane has a molecular weight of 1177.53 g/mol, XLogP of 6.89, 19 rotatable bonds, 6 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for benzylidene(dichloro)ruthenium;[bis(hydroxymethyl)-(2-trimethoxysilylethenyl)silyl]methanol;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide;carbanide;ethene;[ethenyl-bis(hydroxymethyl)silyl]methanol;ethenyl(trimethoxy)silane is sourced from PubChem (CID 160870536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).