spiro[fluorene-9,9'-xanthene]

C25H16O — CID 22015965

IUPACspiro[fluorene-9,9'-xanthene]
SMILESc1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16O/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H
InChIKeyQQNLHOMPVNTETJ-UHFFFAOYSA-N
MW332.40 g/mol
LogP6.16
Rot. Bonds

About spiro[fluorene-9,9'-xanthene]

spiro[fluorene-9,9'-xanthene] (PubChem CID 22015965) has the molecular formula C25H16O and a molecular weight of 332.40 g/mol. Its IUPAC name is spiro[fluorene-9,9'-xanthene].

Molecular Properties

Compound Namespiro[fluorene-9,9'-xanthene]
PubChem CID22015965
Molecular FormulaC25H16O
Molecular Weight332.40 g/mol
Exact Mass332.12
IUPAC Namespiro[fluorene-9,9'-xanthene]
SMILESc1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16O/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H
InChIKeyQQNLHOMPVNTETJ-UHFFFAOYSA-N
XLogP6.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.40
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[fluorene-9,9'-xanthene]?
The IUPAC name of spiro[fluorene-9,9'-xanthene] (CID 22015965) is spiro[fluorene-9,9'-xanthene].
What is the SMILES notation for spiro[fluorene-9,9'-xanthene]?
The canonical SMILES for spiro[fluorene-9,9'-xanthene] is c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2ccccc21.
What is the InChIKey of spiro[fluorene-9,9'-xanthene]?
The InChIKey is QQNLHOMPVNTETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16O/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H.
What are the key properties of spiro[fluorene-9,9'-xanthene]?
spiro[fluorene-9,9'-xanthene] has a molecular weight of 332.40 g/mol, XLogP of 6.16, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[fluorene-9,9'-xanthene] is sourced from PubChem (CID 22015965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).