11-phenyl-11H-benzo[a]fluoren-1-ol

C23H16O — CID 177323934

IUPAC11-phenyl-11H-benzo[a]fluoren-1-ol
SMILESOc1cccc2ccc3c(c12)C(c1ccccc1)c1ccccc1-3
InChIInChI=1S/C23H16O/c24-20-12-6-9-16-13-14-19-17-10-4-5-11-18(17)21(23(19)22(16)20)15-7-2-1-3-8-15/h1-14,21,24H
InChIKeySGOFFJLARZWVKF-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.71
Rot. Bonds1

About 11-phenyl-11H-benzo[a]fluoren-1-ol

11-phenyl-11H-benzo[a]fluoren-1-ol (PubChem CID 177323934) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is 11-phenyl-11H-benzo[a]fluoren-1-ol.

Molecular Properties

Compound Name11-phenyl-11H-benzo[a]fluoren-1-ol
PubChem CID177323934
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Name11-phenyl-11H-benzo[a]fluoren-1-ol
SMILESOc1cccc2ccc3c(c12)C(c1ccccc1)c1ccccc1-3
InChIInChI=1S/C23H16O/c24-20-12-6-9-16-13-14-19-17-10-4-5-11-18(17)21(23(19)22(16)20)15-7-2-1-3-8-15/h1-14,21,24H
InChIKeySGOFFJLARZWVKF-UHFFFAOYSA-N
XLogP5.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 11-phenyl-11H-benzo[a]fluoren-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-11H-benzo[a]fluoren-1-ol?
The IUPAC name of 11-phenyl-11H-benzo[a]fluoren-1-ol (CID 177323934) is 11-phenyl-11H-benzo[a]fluoren-1-ol.
What is the SMILES notation for 11-phenyl-11H-benzo[a]fluoren-1-ol?
The canonical SMILES for 11-phenyl-11H-benzo[a]fluoren-1-ol is Oc1cccc2ccc3c(c12)C(c1ccccc1)c1ccccc1-3.
What is the InChIKey of 11-phenyl-11H-benzo[a]fluoren-1-ol?
The InChIKey is SGOFFJLARZWVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c24-20-12-6-9-16-13-14-19-17-10-4-5-11-18(17)21(23(19)22(16)20)15-7-2-1-3-8-15/h1-14,21,24H.
What are the key properties of 11-phenyl-11H-benzo[a]fluoren-1-ol?
11-phenyl-11H-benzo[a]fluoren-1-ol has a molecular weight of 308.38 g/mol, XLogP of 5.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-11H-benzo[a]fluoren-1-ol is sourced from PubChem (CID 177323934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).