[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone

C34H22O2 — CID 10552019

IUPAC[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
SMILESO=C(c1cccc(C(=O)c2ccc3c(c2)Cc2ccccc2-3)c1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C34H22O2/c35-33(25-12-14-31-27(19-25)16-21-6-1-3-10-29(21)31)23-8-5-9-24(18-23)34(36)26-13-15-32-28(20-26)17-22-7-2-4-11-30(22)32/h1-15,18-20H,16-17H2
InChIKeyZYVRZPLUPFJBJK-UHFFFAOYSA-N
MW462.55 g/mol
LogP7.29
Rot. Bonds4

About [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone

[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone (PubChem CID 10552019) has the molecular formula C34H22O2 and a molecular weight of 462.55 g/mol. Its IUPAC name is [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone.

Molecular Properties

Compound Name[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
PubChem CID10552019
Molecular FormulaC34H22O2
Molecular Weight462.55 g/mol
Exact Mass462.16
IUPAC Name[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
SMILESO=C(c1cccc(C(=O)c2ccc3c(c2)Cc2ccccc2-3)c1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C34H22O2/c35-33(25-12-14-31-27(19-25)16-21-6-1-3-10-29(21)31)23-8-5-9-24(18-23)34(36)26-13-15-32-28(20-26)17-22-7-2-4-11-30(22)32/h1-15,18-20H,16-17H2
InChIKeyZYVRZPLUPFJBJK-UHFFFAOYSA-N
XLogP7.29
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.55
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9H-fluoren-2-yl-(4-phenylphenyl)methanone
CID 91678788
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
9H-fluorene-1-carboxylic acid;9H-fluorene-2,7-dicarboxylic acid
CID 158991215
(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
CID 43835389
1-(9H-fluoren-2-yl)prop-1-en-1-ol
CID 141066359
1H-azepine;9H-fluorene-2-carboxylic acid
CID 174434519
9H-fluorene;oxophosphane
CID 174601741
N-cyclopentyl-9H-fluorene-2-carboxamide
CID 39896867
9H-fluoren-3-yl-(5-methylthiophen-2-yl)methanone
CID 43462747
N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
CID 78869667

Frequently Asked Questions

What is the IUPAC name of [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone?
The IUPAC name of [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone (CID 10552019) is [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone.
What is the SMILES notation for [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone?
The canonical SMILES for [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone is O=C(c1cccc(C(=O)c2ccc3c(c2)Cc2ccccc2-3)c1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone?
The InChIKey is ZYVRZPLUPFJBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22O2/c35-33(25-12-14-31-27(19-25)16-21-6-1-3-10-29(21)31)23-8-5-9-24(18-23)34(36)26-13-15-32-28(20-26)17-22-7-2-4-11-30(22)32/h1-15,18-20H,16-17H2.
What are the key properties of [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone?
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone has a molecular weight of 462.55 g/mol, XLogP of 7.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone is sourced from PubChem (CID 10552019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).