(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride

C15H11ClO2S — CID 43532194

IUPAC(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C/c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H11ClO2S/c16-19(17,18)8-7-11-5-6-15-13(9-11)10-12-3-1-2-4-14(12)15/h1-9H,10H2/b8-7+
InChIKeyKHCAEUJUHWLUBH-BQYQJAHWSA-N
MW290.77 g/mol
LogP3.80
Rot. Bonds2

About (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride

(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride (PubChem CID 43532194) has the molecular formula C15H11ClO2S and a molecular weight of 290.77 g/mol. Its IUPAC name is (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride.

Molecular Properties

Compound Name(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
PubChem CID43532194
Molecular FormulaC15H11ClO2S
Molecular Weight290.77 g/mol
Exact Mass290.02
IUPAC Name(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
SMILESO=S(=O)(Cl)/C=C/c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H11ClO2S/c16-19(17,18)8-7-11-5-6-15-13(9-11)10-12-3-1-2-4-14(12)15/h1-9H,10H2/b8-7+
InChIKeyKHCAEUJUHWLUBH-BQYQJAHWSA-N
XLogP3.80
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9H-fluorene-2-carbaldehyde;N-methylhydroxylamine
CID 156719252
(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
CID 51109658
3-[(Z)-prop-1-enyl]-9H-fluorene
CID 173081579
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;formic acid
CID 175878260
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
azane;9H-fluorene;hydrobromide
CID 174352852
N-(9H-fluoren-2-yl)formamide
CID 23389
2-(9H-fluoren-2-ylmethylidene)propanedinitrile
CID 134159255
9H-fluoren-2-amine;hydrobromide
CID 141482724
9H-fluorene;oxozirconium
CID 174355249
9H-fluorene;methanesulfonic acid
CID 172770963

Frequently Asked Questions

What is the IUPAC name of (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride?
The IUPAC name of (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride (CID 43532194) is (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride.
What is the SMILES notation for (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride?
The canonical SMILES for (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride is O=S(=O)(Cl)/C=C/c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride?
The InChIKey is KHCAEUJUHWLUBH-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H11ClO2S/c16-19(17,18)8-7-11-5-6-15-13(9-11)10-12-3-1-2-4-14(12)15/h1-9H,10H2/b8-7+.
What are the key properties of (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride?
(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride has a molecular weight of 290.77 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride is sourced from PubChem (CID 43532194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).