benzo[c]fluoren-11-one

C17H10O — CID 101061208

IUPACbenzo[c]fluoren-11-one
SMILESO=C1C=CC=C2C=c3ccc4ccccc4c3=C12
InChIInChI=1S/C17H10O/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)17(12)15/h1-10H
InChIKeyMDRMQNDUBPUPIE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.85
Rot. Bonds

About benzo[c]fluoren-11-one

benzo[c]fluoren-11-one (PubChem CID 101061208) has the molecular formula C17H10O and a molecular weight of 230.27 g/mol. Its IUPAC name is benzo[c]fluoren-11-one.

Molecular Properties

Compound Namebenzo[c]fluoren-11-one
PubChem CID101061208
Molecular FormulaC17H10O
Molecular Weight230.27 g/mol
Exact Mass230.07
IUPAC Namebenzo[c]fluoren-11-one
SMILESO=C1C=CC=C2C=c3ccc4ccccc4c3=C12
InChIInChI=1S/C17H10O/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)17(12)15/h1-10H
InChIKeyMDRMQNDUBPUPIE-UHFFFAOYSA-N
XLogP1.85
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzo[c]fluoren-11-one?
The IUPAC name of benzo[c]fluoren-11-one (CID 101061208) is benzo[c]fluoren-11-one.
What is the SMILES notation for benzo[c]fluoren-11-one?
The canonical SMILES for benzo[c]fluoren-11-one is O=C1C=CC=C2C=c3ccc4ccccc4c3=C12.
What is the InChIKey of benzo[c]fluoren-11-one?
The InChIKey is MDRMQNDUBPUPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)17(12)15/h1-10H.
What are the key properties of benzo[c]fluoren-11-one?
benzo[c]fluoren-11-one has a molecular weight of 230.27 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[c]fluoren-11-one is sourced from PubChem (CID 101061208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).