11H-benzo[b]fluoren-7-ol

C17H12O — CID 123521714

IUPAC11H-benzo[b]fluoren-7-ol
SMILESOc1ccc2cc3c(cc2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2
InChIKeyABTSKZOBMISJIF-UHFFFAOYSA-N
MW232.28 g/mol
LogP4.12
Rot. Bonds

About 11H-benzo[b]fluoren-7-ol

11H-benzo[b]fluoren-7-ol (PubChem CID 123521714) has the molecular formula C17H12O and a molecular weight of 232.28 g/mol. Its IUPAC name is 11H-benzo[b]fluoren-7-ol.

Molecular Properties

Compound Name11H-benzo[b]fluoren-7-ol
PubChem CID123521714
Molecular FormulaC17H12O
Molecular Weight232.28 g/mol
Exact Mass232.09
IUPAC Name11H-benzo[b]fluoren-7-ol
SMILESOc1ccc2cc3c(cc2c1)-c1ccccc1C3
InChIInChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2
InChIKeyABTSKZOBMISJIF-UHFFFAOYSA-N
XLogP4.12
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 ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11H-benzo[b]fluoren-7-ol?
The IUPAC name of 11H-benzo[b]fluoren-7-ol (CID 123521714) is 11H-benzo[b]fluoren-7-ol.
What is the SMILES notation for 11H-benzo[b]fluoren-7-ol?
The canonical SMILES for 11H-benzo[b]fluoren-7-ol is Oc1ccc2cc3c(cc2c1)-c1ccccc1C3.
What is the InChIKey of 11H-benzo[b]fluoren-7-ol?
The InChIKey is ABTSKZOBMISJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12O/c18-15-6-5-11-7-14-8-12-3-1-2-4-16(12)17(14)10-13(11)9-15/h1-7,9-10,18H,8H2.
What are the key properties of 11H-benzo[b]fluoren-7-ol?
11H-benzo[b]fluoren-7-ol has a molecular weight of 232.28 g/mol, XLogP of 4.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[b]fluoren-7-ol is sourced from PubChem (CID 123521714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).