1H-benzo[a]fluoren-9-ol

C17H12O — CID 91870843

IUPAC1H-benzo[a]fluoren-9-ol
SMILESOc1ccc2c(c1)=Cc1c3c(ccc1=2)=CC=CC3
InChIInChI=1S/C17H12O/c18-13-6-8-15-12(9-13)10-17-14-4-2-1-3-11(14)5-7-16(15)17/h1-3,5-10,18H,4H2
InChIKeyRVAVXMIJFONSOS-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.71
Rot. Bonds

About 1H-benzo[a]fluoren-9-ol

1H-benzo[a]fluoren-9-ol (PubChem CID 91870843) has the molecular formula C17H12O and a molecular weight of 232.28 g/mol. Its IUPAC name is 1H-benzo[a]fluoren-9-ol.

Molecular Properties

Compound Name1H-benzo[a]fluoren-9-ol
PubChem CID91870843
Molecular FormulaC17H12O
Molecular Weight232.28 g/mol
Exact Mass232.09
IUPAC Name1H-benzo[a]fluoren-9-ol
SMILESOc1ccc2c(c1)=Cc1c3c(ccc1=2)=CC=CC3
InChIInChI=1S/C17H12O/c18-13-6-8-15-12(9-13)10-17-14-4-2-1-3-11(14)5-7-16(15)17/h1-3,5-10,18H,4H2
InChIKeyRVAVXMIJFONSOS-UHFFFAOYSA-N
XLogP1.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1H-benzo[a]fluoren-9-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 1H-benzo[a]fluoren-9-ol?
The IUPAC name of 1H-benzo[a]fluoren-9-ol (CID 91870843) is 1H-benzo[a]fluoren-9-ol.
What is the SMILES notation for 1H-benzo[a]fluoren-9-ol?
The canonical SMILES for 1H-benzo[a]fluoren-9-ol is Oc1ccc2c(c1)=Cc1c3c(ccc1=2)=CC=CC3.
What is the InChIKey of 1H-benzo[a]fluoren-9-ol?
The InChIKey is RVAVXMIJFONSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12O/c18-13-6-8-15-12(9-13)10-17-14-4-2-1-3-11(14)5-7-16(15)17/h1-3,5-10,18H,4H2.
What are the key properties of 1H-benzo[a]fluoren-9-ol?
1H-benzo[a]fluoren-9-ol has a molecular weight of 232.28 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzo[a]fluoren-9-ol is sourced from PubChem (CID 91870843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).