benzo[e]azulen-10-ol

C14H10O — CID 140974597

IUPACbenzo[e]azulen-10-ol
SMILESOc1cccc2cccc3cccc-3c12
InChIInChI=1S/C14H10O/c15-13-9-3-7-11-6-1-4-10-5-2-8-12(10)14(11)13/h1-9,15H
InChIKeyLVJKIUDFSSCYEH-UHFFFAOYSA-N
MW194.23 g/mol
LogP3.65
Rot. Bonds

About benzo[e]azulen-10-ol

benzo[e]azulen-10-ol (PubChem CID 140974597) has the molecular formula C14H10O and a molecular weight of 194.23 g/mol. Its IUPAC name is benzo[e]azulen-10-ol.

Molecular Properties

Compound Namebenzo[e]azulen-10-ol
PubChem CID140974597
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
Exact Mass194.07
IUPAC Namebenzo[e]azulen-10-ol
SMILESOc1cccc2cccc3cccc-3c12
InChIInChI=1S/C14H10O/c15-13-9-3-7-11-6-1-4-10-5-2-8-12(10)14(11)13/h1-9,15H
InChIKeyLVJKIUDFSSCYEH-UHFFFAOYSA-N
XLogP3.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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5-phenylnaphthalene-2,3-diol
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butane;ethane;naphthalene-1,8-diol
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2-(2-phenylphenyl)benzene-1,3-diol
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2,2-dimethyl-1-(8-phenylnaphthalen-1-yl)propan-1-one
CID 10755808
2-(8-bromonaphthalen-1-yl)phenol
CID 176647066
fluoranthene
CID 139203734
2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801

Frequently Asked Questions

What is the IUPAC name of benzo[e]azulen-10-ol?
The IUPAC name of benzo[e]azulen-10-ol (CID 140974597) is benzo[e]azulen-10-ol.
What is the SMILES notation for benzo[e]azulen-10-ol?
The canonical SMILES for benzo[e]azulen-10-ol is Oc1cccc2cccc3cccc-3c12.
What is the InChIKey of benzo[e]azulen-10-ol?
The InChIKey is LVJKIUDFSSCYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O/c15-13-9-3-7-11-6-1-4-10-5-2-8-12(10)14(11)13/h1-9,15H.
What are the key properties of benzo[e]azulen-10-ol?
benzo[e]azulen-10-ol has a molecular weight of 194.23 g/mol, XLogP of 3.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[e]azulen-10-ol is sourced from PubChem (CID 140974597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).