9,9-diphenyl-2H-fluoren-3-one

C25H18O — CID 123144463

IUPAC9,9-diphenyl-2H-fluoren-3-one
SMILESO=C1C=C2C(=CC1)C(c1ccccc1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C25H18O/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17H,15H2
InChIKeyFIFSPDBQJSFSCE-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.32
Rot. Bonds2

About 9,9-diphenyl-2H-fluoren-3-one

9,9-diphenyl-2H-fluoren-3-one (PubChem CID 123144463) has the molecular formula C25H18O and a molecular weight of 334.42 g/mol. Its IUPAC name is 9,9-diphenyl-2H-fluoren-3-one.

Molecular Properties

Compound Name9,9-diphenyl-2H-fluoren-3-one
PubChem CID123144463
Molecular FormulaC25H18O
Molecular Weight334.42 g/mol
Exact Mass334.14
IUPAC Name9,9-diphenyl-2H-fluoren-3-one
SMILESO=C1C=C2C(=CC1)C(c1ccccc1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C25H18O/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17H,15H2
InChIKeyFIFSPDBQJSFSCE-UHFFFAOYSA-N
XLogP5.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8,8-diphenyltetracyclo[7.5.0.02,7.011,13]tetradeca-1(14),2,4,6,9-pentaene
CID 145340554
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
5,5-diphenylindeno[1,2-b]phosphinine
CID 142541663
1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene
CID 144907616
10,10-bis(4-methylphenyl)-8H-benzo[a]azulene;ethane
CID 144938959
9,9-diphenylfluorene;propane
CID 158205050
9,9,18,18,27,27-hexakis-phenylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 59217347
9,9-diphenylfluorene;methoxymethane
CID 143139467
10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenylanthracen-9-one
CID 155281474
3,6-dimethylphenanthrene;10,10-diphenyl-8H-benzo[a]azulene;ethane;ethene
CID 142288669
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-2H-fluoren-3-one?
The IUPAC name of 9,9-diphenyl-2H-fluoren-3-one (CID 123144463) is 9,9-diphenyl-2H-fluoren-3-one.
What is the SMILES notation for 9,9-diphenyl-2H-fluoren-3-one?
The canonical SMILES for 9,9-diphenyl-2H-fluoren-3-one is O=C1C=C2C(=CC1)C(c1ccccc1)(c1ccccc1)c1ccccc12.
What is the InChIKey of 9,9-diphenyl-2H-fluoren-3-one?
The InChIKey is FIFSPDBQJSFSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17H,15H2.
What are the key properties of 9,9-diphenyl-2H-fluoren-3-one?
9,9-diphenyl-2H-fluoren-3-one has a molecular weight of 334.42 g/mol, XLogP of 5.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-2H-fluoren-3-one is sourced from PubChem (CID 123144463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).