benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium

C34H59Cl2N2PRu — CID 58905757

IUPACbenzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CCCN1[CH-]N(CCC)CC1.Cl[Ru](Cl)=Cc1ccccc1
InChIInChI=1S/C18H33P.C9H19N2.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-10-7-8-11(9-10)6-4-2;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;9H,3-8H2,1-2H3;1-6H;2*1H;/q;-1;;;;+2/p-1
InChIKeyWRCSUBFOWZPGDR-UHFFFAOYSA-M
MW698.81 g/mol
LogP10.50
Rot. Bonds8

About benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium

benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium (PubChem CID 58905757) has the molecular formula C34H59Cl2N2PRu and a molecular weight of 698.81 g/mol. Its IUPAC name is benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium.

Molecular Properties

Compound Namebenzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium
PubChem CID58905757
Molecular FormulaC34H59Cl2N2PRu
Molecular Weight698.81 g/mol
Exact Mass698.28
IUPAC Namebenzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium
SMILESC1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CCCN1[CH-]N(CCC)CC1.Cl[Ru](Cl)=Cc1ccccc1
InChIInChI=1S/C18H33P.C9H19N2.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-10-7-8-11(9-10)6-4-2;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;9H,3-8H2,1-2H3;1-6H;2*1H;/q;-1;;;;+2/p-1
InChIKeyWRCSUBFOWZPGDR-UHFFFAOYSA-M
XLogP10.50
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500698.81
LogP ≤ 510.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium?
The IUPAC name of benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium (CID 58905757) is benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium.
What is the SMILES notation for benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium?
The canonical SMILES for benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium is C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1.CCCN1[CH-]N(CCC)CC1.Cl[Ru](Cl)=Cc1ccccc1.
What is the InChIKey of benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium?
The InChIKey is WRCSUBFOWZPGDR-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H33P.C9H19N2.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-10-7-8-11(9-10)6-4-2;1-7-5-3-2-4-6-7;;;/h16-18H,1-15H2;9H,3-8H2,1-2H3;1-6H;2*1H;/q;-1;;;;+2/p-1.
What are the key properties of benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium?
benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium has a molecular weight of 698.81 g/mol, XLogP of 10.50, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzylidene(dichloro)ruthenium;1,3-dipropylimidazolidin-2-ide;tricyclohexylphosphanium is sourced from PubChem (CID 58905757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).