2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)

C30H64HfSi3 — CID 162297481

IUPAC2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)
SMILESC[Si](C)(C)CC1CCC([Si](C)(C)[Si](C)(C)C2CCC3C4CCCCC4CCC32)C1.[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4]
InChIInChI=1S/C26H52Si3.4CH3.Hf/c1-27(2,3)19-20-12-14-22(18-20)28(4,5)29(6,7)26-17-16-24-23-11-9-8-10-21(23)13-15-25(24)26;;;;;/h20-26H,8-19H2,1-7H3;4*1H3;/q;4*-1;+4
InChIKeyVBBCKURSIGUJOT-UHFFFAOYSA-N
MW687.59 g/mol
LogP10.79
Rot. Bonds5

About 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)

2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) (PubChem CID 162297481) has the molecular formula C30H64HfSi3 and a molecular weight of 687.59 g/mol. Its IUPAC name is 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+).

Molecular Properties

Compound Name2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)
PubChem CID162297481
Molecular FormulaC30H64HfSi3
Molecular Weight687.59 g/mol
Exact Mass688.38
IUPAC Name2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)
SMILESC[Si](C)(C)CC1CCC([Si](C)(C)[Si](C)(C)C2CCC3C4CCCCC4CCC32)C1.[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4]
InChIInChI=1S/C26H52Si3.4CH3.Hf/c1-27(2,3)19-20-12-14-22(18-20)28(4,5)29(6,7)26-17-16-24-23-11-9-8-10-21(23)13-15-25(24)26;;;;;/h20-26H,8-19H2,1-7H3;4*1H3;/q;4*-1;+4
InChIKeyVBBCKURSIGUJOT-UHFFFAOYSA-N
XLogP10.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500687.59
LogP ≤ 510.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) with MolForge

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Related Compounds

Trimethyl-(12-trimethylsilyl-4-pentacyclo[8.6.1.12,5.013,17.09,18]octadecanyl)silane
CID 123378194
Trimethyl-(19-trimethylsilyl-9-hexacyclo[12.6.1.14,8.02,12.018,21.011,22]docosanyl)silane
CID 123562810
CID 53631706
CID 53631706
CID 57809435
CID 57809435
CID 57809454
CID 57809454
bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
CID 58897769
dimethyl-bis[(2,5,6-trimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)methyl]silane
CID 59883211
bis(2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalen-3-yl)-dimethylsilane
CID 59978728
bis(2-ethyl-7-methyl-4-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
CID 60078493
1,1-bis(4,7-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)silinane
CID 123292076
(2,8-dimethyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl)-dimethylsilane
CID 123335306
dimethyl-bis[2-methyl-4,6-di(propan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane
CID 123768485

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)?
The IUPAC name of 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) (CID 162297481) is 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+).
What is the SMILES notation for 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)?
The canonical SMILES for 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) is C[Si](C)(C)CC1CCC([Si](C)(C)[Si](C)(C)C2CCC3C4CCCCC4CCC32)C1.[CH3-].[CH3-].[CH3-].[CH3-].[Hf+4].
What is the InChIKey of 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)?
The InChIKey is VBBCKURSIGUJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52Si3.4CH3.Hf/c1-27(2,3)19-20-12-14-22(18-20)28(4,5)29(6,7)26-17-16-24-23-11-9-8-10-21(23)13-15-25(24)26;;;;;/h20-26H,8-19H2,1-7H3;4*1H3;/q;4*-1;+4.
What are the key properties of 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)?
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) has a molecular weight of 687.59 g/mol, XLogP of 10.79, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+) is sourced from PubChem (CID 162297481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).