bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane

C56H98OSi6 — CID 87986335

IUPACbis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane
SMILESCCC[Si](C)(C12C=CC(CC1)C2)[Si](O[Si](C1CCCCC1)([Si](C)(CCC)C12C=CC(CC1)C2)[Si](C)(CCC)C12C=CC(CC1)C2)(C1CCCCC1)[Si](C)(CCC)C12C=CC(CC1)C2
InChIInChI=1S/C56H98OSi6/c1-9-39-58(5,53-31-23-47(43-53)24-32-53)62(51-19-15-13-16-20-51,59(6,40-10-2)54-33-25-48(44-54)26-34-54)57-63(52-21-17-14-18-22-52,60(7,41-11-3)55-35-27-49(45-55)28-36-55)61(8,42-12-4)56-37-29-50(46-56)30-38-56/h23,25,27,29,31,33,35,37,47-52H,9-22,24,26,28,30,32,34,36,38-46H2,1-8H3
InChIKeySNGPDOMXLJHDCM-UHFFFAOYSA-N
MW955.91 g/mol
LogP18.27
Rot. Bonds20

About bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane

bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane (PubChem CID 87986335) has the molecular formula C56H98OSi6 and a molecular weight of 955.91 g/mol. Its IUPAC name is bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane.

Molecular Properties

Compound Namebis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane
PubChem CID87986335
Molecular FormulaC56H98OSi6
Molecular Weight955.91 g/mol
Exact Mass954.62
IUPAC Namebis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane
SMILESCCC[Si](C)(C12C=CC(CC1)C2)[Si](O[Si](C1CCCCC1)([Si](C)(CCC)C12C=CC(CC1)C2)[Si](C)(CCC)C12C=CC(CC1)C2)(C1CCCCC1)[Si](C)(CCC)C12C=CC(CC1)C2
InChIInChI=1S/C56H98OSi6/c1-9-39-58(5,53-31-23-47(43-53)24-32-53)62(51-19-15-13-16-20-51,59(6,40-10-2)54-33-25-48(44-54)26-34-54)57-63(52-21-17-14-18-22-52,60(7,41-11-3)55-35-27-49(45-55)28-36-55)61(8,42-12-4)56-37-29-50(46-56)30-38-56/h23,25,27,29,31,33,35,37,47-52H,9-22,24,26,28,30,32,34,36,38-46H2,1-8H3
InChIKeySNGPDOMXLJHDCM-UHFFFAOYSA-N
XLogP18.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500955.91
LogP ≤ 518.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane with MolForge

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Related Compounds

1-bicyclo[2.2.1]hept-2-enyl(trimethyl)silane
CID 66700380
1-bicyclo[2.2.1]hept-2-enyl-tris[[ethenyl(dimethyl)silyl]oxy]silane
CID 22325685
CID 22325800
CID 22325800
1-bicyclo[2.2.1]hept-2-enyl-dimethoxy-(2-methylpropyl)silane
CID 141477581
tricyclohexyl(propyl)silane
CID 140649547
dicyclopentyl-methyl-propylsilane
CID 162291579
tricyclohexyl-[2-[dimethyl(tricyclohexylsilyloxy)silyl]ethyl-dimethylsilyl]oxysilane
CID 140720716
1-bicyclo[2.2.1]hept-2-enylmethoxy-ethyl-dimethoxysilane
CID 141272165
cyclohexyl-ethyl-difluorosilane
CID 23234073
N-(cyclohexyl-methoxy-propylsilyl)ethanamine
CID 151437171
tricyclopentyl(ethyl)silane
CID 170777397
bis(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl)-methyl-propylsilane
CID 91445457

Frequently Asked Questions

What is the IUPAC name of bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane?
The IUPAC name of bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane (CID 87986335) is bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane.
What is the SMILES notation for bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane?
The canonical SMILES for bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane is CCC[Si](C)(C12C=CC(CC1)C2)[Si](O[Si](C1CCCCC1)([Si](C)(CCC)C12C=CC(CC1)C2)[Si](C)(CCC)C12C=CC(CC1)C2)(C1CCCCC1)[Si](C)(CCC)C12C=CC(CC1)C2.
What is the InChIKey of bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane?
The InChIKey is SNGPDOMXLJHDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H98OSi6/c1-9-39-58(5,53-31-23-47(43-53)24-32-53)62(51-19-15-13-16-20-51,59(6,40-10-2)54-33-25-48(44-54)26-34-54)57-63(52-21-17-14-18-22-52,60(7,41-11-3)55-35-27-49(45-55)28-36-55)61(8,42-12-4)56-37-29-50(46-56)30-38-56/h23,25,27,29,31,33,35,37,47-52H,9-22,24,26,28,30,32,34,36,38-46H2,1-8H3.
What are the key properties of bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane?
bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane has a molecular weight of 955.91 g/mol, XLogP of 18.27, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-[bis(1-bicyclo[2.2.1]hept-2-enyl-methyl-propylsilyl)-cyclohexylsilyl]oxy-cyclohexylsilane is sourced from PubChem (CID 87986335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).