9-phenyl-9H-fluoren-2-ol

C19H14O — CID 69029372

IUPAC9-phenyl-9H-fluoren-2-ol
SMILESOc1ccc2c(c1)C(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C19H14O/c20-14-10-11-16-15-8-4-5-9-17(15)19(18(16)12-14)13-6-2-1-3-7-13/h1-12,19-20H
InChIKeyIAXBONHPFGWWQK-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.55
Rot. Bonds1

About 9-phenyl-9H-fluoren-2-ol

9-phenyl-9H-fluoren-2-ol (PubChem CID 69029372) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 9-phenyl-9H-fluoren-2-ol.

Molecular Properties

Compound Name9-phenyl-9H-fluoren-2-ol
PubChem CID69029372
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name9-phenyl-9H-fluoren-2-ol
SMILESOc1ccc2c(c1)C(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C19H14O/c20-14-10-11-16-15-8-4-5-9-17(15)19(18(16)12-14)13-6-2-1-3-7-13/h1-12,19-20H
InChIKeyIAXBONHPFGWWQK-UHFFFAOYSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-phenyl-9H-fluorene
CID 13091
7,14-diphenyl-7,14-dihydropentacene-5,12-dione
CID 23522309
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine
CID 129265016
10-[3-(3,5-diphenylphenyl)phenyl]-8,12-diphenyl-10,12-dihydroindeno[2,1-b]fluorene
CID 158775049
9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-2-phenylphenyl]phenyl]-9H-fluorene
CID 58556035
9-[4-[4-[4-(9H-fluoren-9-yl)-2-phenylphenyl]phenyl]phenyl]-9H-fluorene
CID 58556038
N,9-diphenyl-N-[3-[2-[3-(N-(9-phenyl-9H-fluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9H-fluoren-2-amine
CID 129061482
11-phenyl-11H-benzo[a]fluoren-1-ol
CID 177323934
9H-fluorene-3,9-diol
CID 75537244
9-[4-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]phenyl]-9H-fluorene
CID 58556073
9-(4-phenylphenyl)-9H-xanthene-2,7-diol
CID 118604834
8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-one
CID 14617627

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-9H-fluoren-2-ol?
The IUPAC name of 9-phenyl-9H-fluoren-2-ol (CID 69029372) is 9-phenyl-9H-fluoren-2-ol.
What is the SMILES notation for 9-phenyl-9H-fluoren-2-ol?
The canonical SMILES for 9-phenyl-9H-fluoren-2-ol is Oc1ccc2c(c1)C(c1ccccc1)c1ccccc1-2.
What is the InChIKey of 9-phenyl-9H-fluoren-2-ol?
The InChIKey is IAXBONHPFGWWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c20-14-10-11-16-15-8-4-5-9-17(15)19(18(16)12-14)13-6-2-1-3-7-13/h1-12,19-20H.
What are the key properties of 9-phenyl-9H-fluoren-2-ol?
9-phenyl-9H-fluoren-2-ol has a molecular weight of 258.32 g/mol, XLogP of 4.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-9H-fluoren-2-ol is sourced from PubChem (CID 69029372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).