spiro[benzo[a]fluorene-11,2'-oxolane]

C20H16O — CID 132598612

IUPACspiro[benzo[a]fluorene-11,2'-oxolane]
SMILESc1ccc2c(c1)-c1ccc3ccccc3c1C21CCCO1
InChIInChI=1S/C20H16O/c1-2-7-15-14(6-1)10-11-17-16-8-3-4-9-18(16)20(19(15)17)12-5-13-21-20/h1-4,6-11H,5,12-13H2
InChIKeyJYVBAMUGYIKMPM-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.87
Rot. Bonds

About spiro[benzo[a]fluorene-11,2'-oxolane]

spiro[benzo[a]fluorene-11,2'-oxolane] (PubChem CID 132598612) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is spiro[benzo[a]fluorene-11,2'-oxolane].

Molecular Properties

Compound Namespiro[benzo[a]fluorene-11,2'-oxolane]
PubChem CID132598612
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Namespiro[benzo[a]fluorene-11,2'-oxolane]
SMILESc1ccc2c(c1)-c1ccc3ccccc3c1C21CCCO1
InChIInChI=1S/C20H16O/c1-2-7-15-14(6-1)10-11-17-16-8-3-4-9-18(16)20(19(15)17)12-5-13-21-20/h1-4,6-11H,5,12-13H2
InChIKeyJYVBAMUGYIKMPM-UHFFFAOYSA-N
XLogP4.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 18759
6H-Cyclopenta(def)chrysen-6-ol
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1,2-Dihydro-3-methylbenz(j)aceanthrylen-2-ol
CID 18710
9-Anthryloxirane
CID 43720
1a,10,11,11c-Tetrahydro-9-methylbenz(7,8)aceanthryleno(9,10-b)oxirene
CID 105086
9,10-Epoxy-9,10-dihydrobenz(j)aceanthrylene
CID 148349
Cyclopenta(cd)pyren-3-ol, 3,4-dihydro-
CID 149465
1-[[(E)-3-phenylprop-2-enoxy]methyl]naphthalene
CID 20141139
1,4-Epoxyanthracene, 1,4-dihydro-
CID 312131
Indeno(1,2,3-cd)pyrene, 1,2-dihydro-1,2-epoxy-
CID 150521
9-Phenanthryloxirane
CID 147532
4-Hydroxy-3,4-dihydrocyclopenta(cd)pyrene
CID 115331

Frequently Asked Questions

What is the IUPAC name of spiro[benzo[a]fluorene-11,2'-oxolane]?
The IUPAC name of spiro[benzo[a]fluorene-11,2'-oxolane] (CID 132598612) is spiro[benzo[a]fluorene-11,2'-oxolane].
What is the SMILES notation for spiro[benzo[a]fluorene-11,2'-oxolane]?
The canonical SMILES for spiro[benzo[a]fluorene-11,2'-oxolane] is c1ccc2c(c1)-c1ccc3ccccc3c1C21CCCO1.
What is the InChIKey of spiro[benzo[a]fluorene-11,2'-oxolane]?
The InChIKey is JYVBAMUGYIKMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-2-7-15-14(6-1)10-11-17-16-8-3-4-9-18(16)20(19(15)17)12-5-13-21-20/h1-4,6-11H,5,12-13H2.
What are the key properties of spiro[benzo[a]fluorene-11,2'-oxolane]?
spiro[benzo[a]fluorene-11,2'-oxolane] has a molecular weight of 272.35 g/mol, XLogP of 4.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[benzo[a]fluorene-11,2'-oxolane] is sourced from PubChem (CID 132598612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).