4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane

C49H58OSi — CID 18622614

IUPAC4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane
SMILESCC(CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C1C2C=CC=CC2C2CCCCC21)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C49H58OSi/c1-49(47-43-30-15-11-26-39(43)40-27-12-16-31-44(40)47,48-45-32-17-13-28-41(45)42-29-14-18-33-46(42)48)34-19-35-50-51(36-20-5-2-6-21-36,37-22-7-3-8-23-37)38-24-9-4-10-25-38/h2-11,13,15,17,20-26,28,30,32,39-48H,12,14,16,18-19,27,29,31,33-35H2,1H3
InChIKeyROXRONNQNVAWHB-UHFFFAOYSA-N
MW691.09 g/mol
LogP10.05
Rot. Bonds10

About 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane

4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane (PubChem CID 18622614) has the molecular formula C49H58OSi and a molecular weight of 691.09 g/mol. Its IUPAC name is 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane.

Molecular Properties

Compound Name4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane
PubChem CID18622614
Molecular FormulaC49H58OSi
Molecular Weight691.09 g/mol
Exact Mass690.43
IUPAC Name4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane
SMILESCC(CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C1C2C=CC=CC2C2CCCCC21)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C49H58OSi/c1-49(47-43-30-15-11-26-39(43)40-27-12-16-31-44(40)47,48-45-32-17-13-28-41(45)42-29-14-18-33-46(42)48)34-19-35-50-51(36-20-5-2-6-21-36,37-22-7-3-8-23-37)38-24-9-4-10-25-38/h2-11,13,15,17,20-26,28,30,32,39-48H,12,14,16,18-19,27,29,31,33-35H2,1H3
InChIKeyROXRONNQNVAWHB-UHFFFAOYSA-N
XLogP10.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.09
LogP ≤ 510.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane?
The IUPAC name of 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane (CID 18622614) is 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane.
What is the SMILES notation for 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane?
The canonical SMILES for 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane is CC(CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C1C2C=CC=CC2C2CCCCC21)C1C2C=CC=CC2C2CCCCC21.
What is the InChIKey of 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane?
The InChIKey is ROXRONNQNVAWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H58OSi/c1-49(47-43-30-15-11-26-39(43)40-27-12-16-31-44(40)47,48-45-32-17-13-28-41(45)42-29-14-18-33-46(42)48)34-19-35-50-51(36-20-5-2-6-21-36,37-22-7-3-8-23-37)38-24-9-4-10-25-38/h2-11,13,15,17,20-26,28,30,32,39-48H,12,14,16,18-19,27,29,31,33-35H2,1H3.
What are the key properties of 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane?
4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane has a molecular weight of 691.09 g/mol, XLogP of 10.05, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-bis(2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl)pentoxy-triphenylsilane is sourced from PubChem (CID 18622614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).