9H-fluoren-1-yl-tri(propan-2-yl)silane

C22H30Si — CID 162150347

IUPAC9H-fluoren-1-yl-tri(propan-2-yl)silane
SMILESCC(C)[Si](c1cccc2c1Cc1ccccc1-2)(C(C)C)C(C)C
InChIInChI=1S/C22H30Si/c1-15(2)23(16(3)4,17(5)6)22-13-9-12-20-19-11-8-7-10-18(19)14-21(20)22/h7-13,15-17H,14H2,1-6H3
InChIKeyZLCWTBHZDMKUSY-UHFFFAOYSA-N
MW322.57 g/mol
LogP6.14
Rot. Bonds4

About 9H-fluoren-1-yl-tri(propan-2-yl)silane

9H-fluoren-1-yl-tri(propan-2-yl)silane (PubChem CID 162150347) has the molecular formula C22H30Si and a molecular weight of 322.57 g/mol. Its IUPAC name is 9H-fluoren-1-yl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name9H-fluoren-1-yl-tri(propan-2-yl)silane
PubChem CID162150347
Molecular FormulaC22H30Si
Molecular Weight322.57 g/mol
Exact Mass322.21
IUPAC Name9H-fluoren-1-yl-tri(propan-2-yl)silane
SMILESCC(C)[Si](c1cccc2c1Cc1ccccc1-2)(C(C)C)C(C)C
InChIInChI=1S/C22H30Si/c1-15(2)23(16(3)4,17(5)6)22-13-9-12-20-19-11-8-7-10-18(19)14-21(20)22/h7-13,15-17H,14H2,1-6H3
InChIKeyZLCWTBHZDMKUSY-UHFFFAOYSA-N
XLogP6.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.57
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
N-[9H-fluoren-1-yl(dimethyl)silyl]-2-methylpropan-2-amine;titanium;dihydrochloride
CID 173026390
1-(2-methylpropyl)-9H-fluorene
CID 87557268
ethenyl-[ethenyl-bis(9H-fluoren-1-yl)silyl]oxy-bis(9H-fluoren-1-yl)silane
CID 151898213
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
bis(9H-fluoren-1-yl)-methyl-(3,3,3-trifluoropropyl)silane
CID 22623348
N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine
CID 87342848
1-[2,3-di(propan-2-yl)phenyl]-9H-fluorene
CID 151273743
CID 123562270
CID 123562270
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
1-(9H-fluoren-1-yl)anthracene-9,10-dione
CID 141480667
Fluorenylsilane
CID 22104606

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-1-yl-tri(propan-2-yl)silane?
The IUPAC name of 9H-fluoren-1-yl-tri(propan-2-yl)silane (CID 162150347) is 9H-fluoren-1-yl-tri(propan-2-yl)silane.
What is the SMILES notation for 9H-fluoren-1-yl-tri(propan-2-yl)silane?
The canonical SMILES for 9H-fluoren-1-yl-tri(propan-2-yl)silane is CC(C)[Si](c1cccc2c1Cc1ccccc1-2)(C(C)C)C(C)C.
What is the InChIKey of 9H-fluoren-1-yl-tri(propan-2-yl)silane?
The InChIKey is ZLCWTBHZDMKUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30Si/c1-15(2)23(16(3)4,17(5)6)22-13-9-12-20-19-11-8-7-10-18(19)14-21(20)22/h7-13,15-17H,14H2,1-6H3.
What are the key properties of 9H-fluoren-1-yl-tri(propan-2-yl)silane?
9H-fluoren-1-yl-tri(propan-2-yl)silane has a molecular weight of 322.57 g/mol, XLogP of 6.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-1-yl-tri(propan-2-yl)silane is sourced from PubChem (CID 162150347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).