9-phenyl-1,3-dihydroindeno[2,1-c]pyran

C18H14O — CID 101410258

IUPAC9-phenyl-1,3-dihydroindeno[2,1-c]pyran
SMILESC1=C2C(=C(c3ccccc3)c3ccccc32)COC1
InChIInChI=1S/C18H14O/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10H,11-12H2
InChIKeyAVKJAYKGDZAWEZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.92
Rot. Bonds1

About 9-phenyl-1,3-dihydroindeno[2,1-c]pyran

9-phenyl-1,3-dihydroindeno[2,1-c]pyran (PubChem CID 101410258) has the molecular formula C18H14O and a molecular weight of 246.31 g/mol. Its IUPAC name is 9-phenyl-1,3-dihydroindeno[2,1-c]pyran.

Molecular Properties

Compound Name9-phenyl-1,3-dihydroindeno[2,1-c]pyran
PubChem CID101410258
Molecular FormulaC18H14O
Molecular Weight246.31 g/mol
Exact Mass246.10
IUPAC Name9-phenyl-1,3-dihydroindeno[2,1-c]pyran
SMILESC1=C2C(=C(c3ccccc3)c3ccccc32)COC1
InChIInChI=1S/C18H14O/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10H,11-12H2
InChIKeyAVKJAYKGDZAWEZ-UHFFFAOYSA-N
XLogP3.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-1,3-dihydroindeno[2,1-c]pyran?
The IUPAC name of 9-phenyl-1,3-dihydroindeno[2,1-c]pyran (CID 101410258) is 9-phenyl-1,3-dihydroindeno[2,1-c]pyran.
What is the SMILES notation for 9-phenyl-1,3-dihydroindeno[2,1-c]pyran?
The canonical SMILES for 9-phenyl-1,3-dihydroindeno[2,1-c]pyran is C1=C2C(=C(c3ccccc3)c3ccccc32)COC1.
What is the InChIKey of 9-phenyl-1,3-dihydroindeno[2,1-c]pyran?
The InChIKey is AVKJAYKGDZAWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10H,11-12H2.
What are the key properties of 9-phenyl-1,3-dihydroindeno[2,1-c]pyran?
9-phenyl-1,3-dihydroindeno[2,1-c]pyran has a molecular weight of 246.31 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-1,3-dihydroindeno[2,1-c]pyran is sourced from PubChem (CID 101410258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).