9H-fluoren-2-yl-(4-phenylphenyl)methanone

C26H18O — CID 91678788

IUPAC9H-fluoren-2-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C26H18O/c27-26(20-12-10-19(11-13-20)18-6-2-1-3-7-18)22-14-15-25-23(17-22)16-21-8-4-5-9-24(21)25/h1-15,17H,16H2
InChIKeyODEJXGQKDAJTOX-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.16
Rot. Bonds3

About 9H-fluoren-2-yl-(4-phenylphenyl)methanone

9H-fluoren-2-yl-(4-phenylphenyl)methanone (PubChem CID 91678788) has the molecular formula C26H18O and a molecular weight of 346.43 g/mol. Its IUPAC name is 9H-fluoren-2-yl-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name9H-fluoren-2-yl-(4-phenylphenyl)methanone
PubChem CID91678788
Molecular FormulaC26H18O
Molecular Weight346.43 g/mol
Exact Mass346.14
IUPAC Name9H-fluoren-2-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C26H18O/c27-26(20-12-10-19(11-13-20)18-6-2-1-3-7-18)22-14-15-25-23(17-22)16-21-8-4-5-9-24(21)25/h1-15,17H,16H2
InChIKeyODEJXGQKDAJTOX-UHFFFAOYSA-N
XLogP6.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone
CID 146631569
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361
phenyl-(4-phenylphenyl)methanone
CID 155775877
1-(9H-fluoren-2-yl)prop-1-en-1-ol
CID 141066359
9H-fluorene-1-carboxylic acid;9H-fluorene-2,7-dicarboxylic acid
CID 158991215
1H-azepine;9H-fluorene-2-carboxylic acid
CID 174434519
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
2-[4-[[4-(9H-fluoren-2-yl)phenyl]-[4-(4-phenylphenyl)phenyl]methyl]phenyl]-9H-fluorene
CID 164833806
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-2-yl-(4-phenylphenyl)methanone?
The IUPAC name of 9H-fluoren-2-yl-(4-phenylphenyl)methanone (CID 91678788) is 9H-fluoren-2-yl-(4-phenylphenyl)methanone.
What is the SMILES notation for 9H-fluoren-2-yl-(4-phenylphenyl)methanone?
The canonical SMILES for 9H-fluoren-2-yl-(4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluoren-2-yl-(4-phenylphenyl)methanone?
The InChIKey is ODEJXGQKDAJTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O/c27-26(20-12-10-19(11-13-20)18-6-2-1-3-7-18)22-14-15-25-23(17-22)16-21-8-4-5-9-24(21)25/h1-15,17H,16H2.
What are the key properties of 9H-fluoren-2-yl-(4-phenylphenyl)methanone?
9H-fluoren-2-yl-(4-phenylphenyl)methanone has a molecular weight of 346.43 g/mol, XLogP of 6.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-2-yl-(4-phenylphenyl)methanone is sourced from PubChem (CID 91678788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).