benzo[c]fluoren-7-one

C17H10O — CID 22413

IUPACbenzo[c]fluoren-7-one
SMILESO=C1c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChIKeyUSYWCEDYVLPNHH-UHFFFAOYSA-N
MW230.27 g/mol
LogP4.05
Rot. Bonds

About benzo[c]fluoren-7-one

benzo[c]fluoren-7-one (PubChem CID 22413) has the molecular formula C17H10O and a molecular weight of 230.27 g/mol. Its IUPAC name is benzo[c]fluoren-7-one.

Molecular Properties

Compound Namebenzo[c]fluoren-7-one
PubChem CID22413
Molecular FormulaC17H10O
Molecular Weight230.27 g/mol
Exact Mass230.07
IUPAC Namebenzo[c]fluoren-7-one
SMILESO=C1c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChIKeyUSYWCEDYVLPNHH-UHFFFAOYSA-N
XLogP4.05
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 ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

benzo[b]fluorene-11-thione;benzo[c]fluoren-7-one
CID 159467800
heptacyclo[15.12.0.02,15.03,12.04,9.020,29.023,28]nonacosa-1(17),2(15),3(12),4,6,8,10,13,18,20(29),21,23,25,27-tetradecaen-16-one
CID 102495054
3-(1,2,4-trioxophenanthren-3-yl)phenanthrene-1,2,4-trione
CID 10343512
1-phenylbenzo[c]phenanthrene-5,6-dione
CID 10892989
8,9,10,11-tetradeuteriobenzo[a]anthracene-7,12-dione
CID 169434082
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
29-azaheptacyclo[15.12.0.02,14.03,11.04,9.019,28.020,25]nonacosa-1(29),2(14),3(11),4,6,8,12,15,17,19(28),20,22,24,26-tetradecaen-10-one
CID 71813594
benzo[a]tetracene-8,13-dione
CID 628034
4-bromobenzo[c]fluoren-7-one
CID 162470570
2,3-dimethoxyphenanthrene-1,4-dione
CID 14003225
17-methoxypentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-one
CID 11243834
undecacyclo[30.16.0.02,7.08,25.09,22.012,21.013,18.026,31.033,46.036,45.037,42]octatetraconta-1(32),2,4,6,8(25),9(22),10,12(21),13,15,17,19,23,26,28,30,33(46),34,36(45),37,39,41,43,47-tetracosaene
CID 140861554

Frequently Asked Questions

What is the IUPAC name of benzo[c]fluoren-7-one?
The IUPAC name of benzo[c]fluoren-7-one (CID 22413) is benzo[c]fluoren-7-one.
What is the SMILES notation for benzo[c]fluoren-7-one?
The canonical SMILES for benzo[c]fluoren-7-one is O=C1c2ccccc2-c2c1ccc1ccccc21.
What is the InChIKey of benzo[c]fluoren-7-one?
The InChIKey is USYWCEDYVLPNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H.
What are the key properties of benzo[c]fluoren-7-one?
benzo[c]fluoren-7-one has a molecular weight of 230.27 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[c]fluoren-7-one is sourced from PubChem (CID 22413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).