[1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)

C35H54N2OPtSi2 — CID 11707589

IUPAC—
SMILESCC(C)c1cccc(C(C)C)c1N1[C]N(c2c(C(C)C)cccc2C(C)C)C=C1.[CH2][CH][Si](C)(C)O[Si](C)(C)[CH][CH2].[Pt]
InChIInChI=1S/C27H36N2.C8H18OSi2.Pt/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-7-10(3,4)9-11(5,6)8-2;/h9-16,18-21H,1-8H3;7-8H,1-2H2,3-6H3;
InChIKeyWWAXDEMRAUFASV-UHFFFAOYSA-N
MW770.08 g/mol
LogP10.54
Rot. Bonds10

About [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)

[1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) (PubChem CID 11707589) has the molecular formula C35H54N2OPtSi2 and a molecular weight of 770.08 g/mol.

Molecular Properties

Compound Name[1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)
PubChem CID11707589
Molecular FormulaC35H54N2OPtSi2
Molecular Weight770.08 g/mol
Exact Mass769.34
IUPAC Name—
SMILESCC(C)c1cccc(C(C)C)c1N1[C]N(c2c(C(C)C)cccc2C(C)C)C=C1.[CH2][CH][Si](C)(C)O[Si](C)(C)[CH][CH2].[Pt]
InChIInChI=1S/C27H36N2.C8H18OSi2.Pt/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-7-10(3,4)9-11(5,6)8-2;/h9-16,18-21H,1-8H3;7-8H,1-2H2,3-6H3;
InChIKeyWWAXDEMRAUFASV-UHFFFAOYSA-N
XLogP10.54
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500770.08
LogP ≤ 510.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)?
The IUPAC name of [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) (CID 11707589) is not available.
What is the SMILES notation for [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)?
The canonical SMILES for [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) is CC(C)c1cccc(C(C)C)c1N1[C]N(c2c(C(C)C)cccc2C(C)C)C=C1.[CH2][CH][Si](C)(C)O[Si](C)(C)[CH][CH2].[Pt].
What is the InChIKey of [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)?
The InChIKey is WWAXDEMRAUFASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N2.C8H18OSi2.Pt/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-7-10(3,4)9-11(5,6)8-2;/h9-16,18-21H,1-8H3;7-8H,1-2H2,3-6H3;.
What are the key properties of [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0)?
[1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) has a molecular weight of 770.08 g/mol, XLogP of 10.54, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3-Bis(2,6-diisopropyl phenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyl disiloxane]platinum(0) is sourced from PubChem (CID 11707589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).