10-triethylsilylbenzo[b]fluoren-11-one

C23H24OSi — CID 11256447

IUPAC10-triethylsilylbenzo[b]fluoren-11-one
SMILESCC[Si](CC)(CC)c1c2c(cc3ccccc13)-c1ccccc1C2=O
InChIInChI=1S/C23H24OSi/c1-4-25(5-2,6-3)23-17-12-8-7-11-16(17)15-20-18-13-9-10-14-19(18)22(24)21(20)23/h7-15H,4-6H2,1-3H3
InChIKeyRXBBGKUODFGMSK-UHFFFAOYSA-N
MW344.53 g/mol
LogP5.77
Rot. Bonds4

About 10-triethylsilylbenzo[b]fluoren-11-one

10-triethylsilylbenzo[b]fluoren-11-one (PubChem CID 11256447) has the molecular formula C23H24OSi and a molecular weight of 344.53 g/mol. Its IUPAC name is 10-triethylsilylbenzo[b]fluoren-11-one.

Molecular Properties

Compound Name10-triethylsilylbenzo[b]fluoren-11-one
PubChem CID11256447
Molecular FormulaC23H24OSi
Molecular Weight344.53 g/mol
Exact Mass344.16
IUPAC Name10-triethylsilylbenzo[b]fluoren-11-one
SMILESCC[Si](CC)(CC)c1c2c(cc3ccccc13)-c1ccccc1C2=O
InChIInChI=1S/C23H24OSi/c1-4-25(5-2,6-3)23-17-12-8-7-11-16(17)15-20-18-13-9-10-14-19(18)22(24)21(20)23/h7-15H,4-6H2,1-3H3
InChIKeyRXBBGKUODFGMSK-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

6-triethylsilylbenzo[c]fluoren-7-one
CID 11484728
7-methylbenzo[a]anthracene-5,6-dione
CID 176653825
ethyl 11-oxobenzo[b]fluorene-10-carboxylate
CID 10946575
6-methylbenzo[a]anthracene-7,12-dione
CID 12934886
benzo[a]tetracene-8,13-dione
CID 628034
10,14-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaen-12-one
CID 118473639
5-methoxybenzo[b]fluoren-11-one
CID 10753817
5-hydroxybenzo[b]fluoren-11-one
CID 177478830
3-triethylsilyl-1-trimethylsilylcyclopenta[b]naphthalene-2,4,9-trione
CID 134832762
5-phenylbenzo[b]fluoren-11-one
CID 10494864
anthracene-9,10-dione;propane
CID 162068050
benzo[c]fluoren-7-one
CID 22413

Frequently Asked Questions

What is the IUPAC name of 10-triethylsilylbenzo[b]fluoren-11-one?
The IUPAC name of 10-triethylsilylbenzo[b]fluoren-11-one (CID 11256447) is 10-triethylsilylbenzo[b]fluoren-11-one.
What is the SMILES notation for 10-triethylsilylbenzo[b]fluoren-11-one?
The canonical SMILES for 10-triethylsilylbenzo[b]fluoren-11-one is CC[Si](CC)(CC)c1c2c(cc3ccccc13)-c1ccccc1C2=O.
What is the InChIKey of 10-triethylsilylbenzo[b]fluoren-11-one?
The InChIKey is RXBBGKUODFGMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24OSi/c1-4-25(5-2,6-3)23-17-12-8-7-11-16(17)15-20-18-13-9-10-14-19(18)22(24)21(20)23/h7-15H,4-6H2,1-3H3.
What are the key properties of 10-triethylsilylbenzo[b]fluoren-11-one?
10-triethylsilylbenzo[b]fluoren-11-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 10-triethylsilylbenzo[b]fluoren-11-one is sourced from PubChem (CID 11256447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).