7-prop-1-ynylbenzo[c]fluoren-7-ol

C20H14O — CID 164808851

IUPAC7-prop-1-ynylbenzo[c]fluoren-7-ol
SMILESCC#CC1(O)c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C20H14O/c1-2-13-20(21)17-10-6-5-9-16(17)19-15-8-4-3-7-14(15)11-12-18(19)20/h3-12,21H,1H3
InChIKeyPUIBNFVGCNHODQ-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.08
Rot. Bonds

About 7-prop-1-ynylbenzo[c]fluoren-7-ol

7-prop-1-ynylbenzo[c]fluoren-7-ol (PubChem CID 164808851) has the molecular formula C20H14O and a molecular weight of 270.33 g/mol. Its IUPAC name is 7-prop-1-ynylbenzo[c]fluoren-7-ol.

Molecular Properties

Compound Name7-prop-1-ynylbenzo[c]fluoren-7-ol
PubChem CID164808851
Molecular FormulaC20H14O
Molecular Weight270.33 g/mol
Exact Mass270.10
IUPAC Name7-prop-1-ynylbenzo[c]fluoren-7-ol
SMILESCC#CC1(O)c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C20H14O/c1-2-13-20(21)17-10-6-5-9-16(17)19-15-8-4-3-7-14(15)11-12-18(19)20/h3-12,21H,1H3
InChIKeyPUIBNFVGCNHODQ-UHFFFAOYSA-N
XLogP4.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625
7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
12-ethynylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-ol
CID 154716875
4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 140792308
spiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 59806731
1'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 153412677
9-[2-[10-[2-(9-hydroxyfluoren-9-yl)ethynyl]anthracen-9-yl]ethynyl]fluoren-9-ol
CID 5246971
5-bromospiro[benzo[c]fluorene-7,9'-fluorene];spiro[benzo[c]fluorene-7,9'-fluorene]
CID 158615914
7,7-dioctylbenzo[c]fluorene
CID 59595496
7,7-dimethylbenzo[g]fluoren-9-amine
CID 90277897
(7-methylbenzo[c]fluoren-7-yl) 2,2-dimethylpropanoate
CID 134170383
9-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7,7-dimethylbenzo[c]fluorene
CID 58151561

Frequently Asked Questions

What is the IUPAC name of 7-prop-1-ynylbenzo[c]fluoren-7-ol?
The IUPAC name of 7-prop-1-ynylbenzo[c]fluoren-7-ol (CID 164808851) is 7-prop-1-ynylbenzo[c]fluoren-7-ol.
What is the SMILES notation for 7-prop-1-ynylbenzo[c]fluoren-7-ol?
The canonical SMILES for 7-prop-1-ynylbenzo[c]fluoren-7-ol is CC#CC1(O)c2ccccc2-c2c1ccc1ccccc21.
What is the InChIKey of 7-prop-1-ynylbenzo[c]fluoren-7-ol?
The InChIKey is PUIBNFVGCNHODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O/c1-2-13-20(21)17-10-6-5-9-16(17)19-15-8-4-3-7-14(15)11-12-18(19)20/h3-12,21H,1H3.
What are the key properties of 7-prop-1-ynylbenzo[c]fluoren-7-ol?
7-prop-1-ynylbenzo[c]fluoren-7-ol has a molecular weight of 270.33 g/mol, XLogP of 4.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-prop-1-ynylbenzo[c]fluoren-7-ol is sourced from PubChem (CID 164808851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).