9-methylidenefluorene-2,7-dicarbaldehyde

C16H10O2 — CID 89093906

IUPAC9-methylidenefluorene-2,7-dicarbaldehyde
SMILESC=C1c2cc(C=O)ccc2-c2ccc(C=O)cc21
InChIInChI=1S/C16H10O2/c1-10-15-6-11(8-17)2-4-13(15)14-5-3-12(9-18)7-16(10)14/h2-9H,1H2
InChIKeyTXVHVOYMNFPHBV-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.35
Rot. Bonds2

About 9-methylidenefluorene-2,7-dicarbaldehyde

9-methylidenefluorene-2,7-dicarbaldehyde (PubChem CID 89093906) has the molecular formula C16H10O2 and a molecular weight of 234.25 g/mol. Its IUPAC name is 9-methylidenefluorene-2,7-dicarbaldehyde.

Molecular Properties

Compound Name9-methylidenefluorene-2,7-dicarbaldehyde
PubChem CID89093906
Molecular FormulaC16H10O2
Molecular Weight234.25 g/mol
Exact Mass234.07
IUPAC Name9-methylidenefluorene-2,7-dicarbaldehyde
SMILESC=C1c2cc(C=O)ccc2-c2ccc(C=O)cc21
InChIInChI=1S/C16H10O2/c1-10-15-6-11(8-17)2-4-13(15)14-5-3-12(9-18)7-16(10)14/h2-9H,1H2
InChIKeyTXVHVOYMNFPHBV-UHFFFAOYSA-N
XLogP3.35
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-methylidenefluorene-2,7-dicarbaldehyde?
The IUPAC name of 9-methylidenefluorene-2,7-dicarbaldehyde (CID 89093906) is 9-methylidenefluorene-2,7-dicarbaldehyde.
What is the SMILES notation for 9-methylidenefluorene-2,7-dicarbaldehyde?
The canonical SMILES for 9-methylidenefluorene-2,7-dicarbaldehyde is C=C1c2cc(C=O)ccc2-c2ccc(C=O)cc21.
What is the InChIKey of 9-methylidenefluorene-2,7-dicarbaldehyde?
The InChIKey is TXVHVOYMNFPHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10O2/c1-10-15-6-11(8-17)2-4-13(15)14-5-3-12(9-18)7-16(10)14/h2-9H,1H2.
What are the key properties of 9-methylidenefluorene-2,7-dicarbaldehyde?
9-methylidenefluorene-2,7-dicarbaldehyde has a molecular weight of 234.25 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylidenefluorene-2,7-dicarbaldehyde is sourced from PubChem (CID 89093906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).