6-triethylsilylbenzo[c]fluoren-7-one

C23H24OSi — CID 11484728

IUPAC6-triethylsilylbenzo[c]fluoren-7-one
SMILESCC[Si](CC)(CC)c1cc2ccccc2c2c1C(=O)c1ccccc1-2
InChIInChI=1S/C23H24OSi/c1-4-25(5-2,6-3)20-15-16-11-7-8-12-17(16)21-18-13-9-10-14-19(18)23(24)22(20)21/h7-15H,4-6H2,1-3H3
InChIKeyZSWHYEZUSOPAIT-UHFFFAOYSA-N
MW344.53 g/mol
LogP5.77
Rot. Bonds4

About 6-triethylsilylbenzo[c]fluoren-7-one

6-triethylsilylbenzo[c]fluoren-7-one (PubChem CID 11484728) has the molecular formula C23H24OSi and a molecular weight of 344.53 g/mol. Its IUPAC name is 6-triethylsilylbenzo[c]fluoren-7-one.

Molecular Properties

Compound Name6-triethylsilylbenzo[c]fluoren-7-one
PubChem CID11484728
Molecular FormulaC23H24OSi
Molecular Weight344.53 g/mol
Exact Mass344.16
IUPAC Name6-triethylsilylbenzo[c]fluoren-7-one
SMILESCC[Si](CC)(CC)c1cc2ccccc2c2c1C(=O)c1ccccc1-2
InChIInChI=1S/C23H24OSi/c1-4-25(5-2,6-3)20-15-16-11-7-8-12-17(16)21-18-13-9-10-14-19(18)23(24)22(20)21/h7-15H,4-6H2,1-3H3
InChIKeyZSWHYEZUSOPAIT-UHFFFAOYSA-N
XLogP5.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.53
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

10-triethylsilylbenzo[b]fluoren-11-one
CID 11256447
6-methylbenzo[a]anthracene-7,12-dione
CID 12934886
benzo[c]fluoren-7-one
CID 22413
5-phenylbenzo[b]fluoren-11-one
CID 10494864
5-methoxybenzo[b]fluoren-11-one
CID 10753817
benzo[a]tetracene-8,13-dione
CID 628034
5-hydroxybenzo[b]fluoren-11-one
CID 177478830
ethyl 11-oxobenzo[b]fluorene-10-carboxylate
CID 10946575
7-methylbenzo[a]anthracene-5,6-dione
CID 176653825
triethyl-[1-(4-methyl-2-pyridinyl)naphthalen-2-yl]silane
CID 134843616
1,2,3,4,5-pentadeuterio-6-trimethylsilylbenzo[c]fluoren-7-one
CID 11023217
anthracene-9,10-dione;propane
CID 162068050

Frequently Asked Questions

What is the IUPAC name of 6-triethylsilylbenzo[c]fluoren-7-one?
The IUPAC name of 6-triethylsilylbenzo[c]fluoren-7-one (CID 11484728) is 6-triethylsilylbenzo[c]fluoren-7-one.
What is the SMILES notation for 6-triethylsilylbenzo[c]fluoren-7-one?
The canonical SMILES for 6-triethylsilylbenzo[c]fluoren-7-one is CC[Si](CC)(CC)c1cc2ccccc2c2c1C(=O)c1ccccc1-2.
What is the InChIKey of 6-triethylsilylbenzo[c]fluoren-7-one?
The InChIKey is ZSWHYEZUSOPAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24OSi/c1-4-25(5-2,6-3)20-15-16-11-7-8-12-17(16)21-18-13-9-10-14-19(18)23(24)22(20)21/h7-15H,4-6H2,1-3H3.
What are the key properties of 6-triethylsilylbenzo[c]fluoren-7-one?
6-triethylsilylbenzo[c]fluoren-7-one has a molecular weight of 344.53 g/mol, XLogP of 5.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-triethylsilylbenzo[c]fluoren-7-one is sourced from PubChem (CID 11484728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).