9-(4-phenylphenyl)fluoren-9-ol

C25H18O — CID 5206934

IUPAC9-(4-phenylphenyl)fluoren-9-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H18O/c26-25(20-16-14-19(15-17-20)18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17,26H
InChIKeyZCDSEQDMFSDSAL-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.62
Rot. Bonds2

About 9-(4-phenylphenyl)fluoren-9-ol

9-(4-phenylphenyl)fluoren-9-ol (PubChem CID 5206934) has the molecular formula C25H18O and a molecular weight of 334.42 g/mol. Its IUPAC name is 9-(4-phenylphenyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(4-phenylphenyl)fluoren-9-ol
PubChem CID5206934
Molecular FormulaC25H18O
Molecular Weight334.42 g/mol
Exact Mass334.14
IUPAC Name9-(4-phenylphenyl)fluoren-9-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H18O/c26-25(20-16-14-19(15-17-20)18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17,26H
InChIKeyZCDSEQDMFSDSAL-UHFFFAOYSA-N
XLogP5.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(4-phenylphenyl)fluoren-9-ol?
The IUPAC name of 9-(4-phenylphenyl)fluoren-9-ol (CID 5206934) is 9-(4-phenylphenyl)fluoren-9-ol.
What is the SMILES notation for 9-(4-phenylphenyl)fluoren-9-ol?
The canonical SMILES for 9-(4-phenylphenyl)fluoren-9-ol is OC1(c2ccc(-c3ccccc3)cc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(4-phenylphenyl)fluoren-9-ol?
The InChIKey is ZCDSEQDMFSDSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O/c26-25(20-16-14-19(15-17-20)18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17,26H.
What are the key properties of 9-(4-phenylphenyl)fluoren-9-ol?
9-(4-phenylphenyl)fluoren-9-ol has a molecular weight of 334.42 g/mol, XLogP of 5.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-phenylphenyl)fluoren-9-ol is sourced from PubChem (CID 5206934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).