2-(4-phenyl-1H-inden-2-yl)furan

C19H14O — CID 18008362

IUPAC2-(4-phenyl-1H-inden-2-yl)furan
SMILESC1=C(c2ccco2)Cc2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H14O/c1-2-6-14(7-3-1)17-9-4-8-15-12-16(13-18(15)17)19-10-5-11-20-19/h1-11,13H,12H2
InChIKeyJQTQDBCKGABJNW-UHFFFAOYSA-N
MW258.32 g/mol
LogP5.04
Rot. Bonds2

About 2-(4-phenyl-1H-inden-2-yl)furan

2-(4-phenyl-1H-inden-2-yl)furan (PubChem CID 18008362) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-phenyl-1H-inden-2-yl)furan.

Molecular Properties

Compound Name2-(4-phenyl-1H-inden-2-yl)furan
PubChem CID18008362
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name2-(4-phenyl-1H-inden-2-yl)furan
SMILESC1=C(c2ccco2)Cc2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H14O/c1-2-6-14(7-3-1)17-9-4-8-15-12-16(13-18(15)17)19-10-5-11-20-19/h1-11,13H,12H2
InChIKeyJQTQDBCKGABJNW-UHFFFAOYSA-N
XLogP5.04
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.32
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-1H-inden-2-yl)furan?
The IUPAC name of 2-(4-phenyl-1H-inden-2-yl)furan (CID 18008362) is 2-(4-phenyl-1H-inden-2-yl)furan.
What is the SMILES notation for 2-(4-phenyl-1H-inden-2-yl)furan?
The canonical SMILES for 2-(4-phenyl-1H-inden-2-yl)furan is C1=C(c2ccco2)Cc2cccc(-c3ccccc3)c21.
What is the InChIKey of 2-(4-phenyl-1H-inden-2-yl)furan?
The InChIKey is JQTQDBCKGABJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c1-2-6-14(7-3-1)17-9-4-8-15-12-16(13-18(15)17)19-10-5-11-20-19/h1-11,13H,12H2.
What are the key properties of 2-(4-phenyl-1H-inden-2-yl)furan?
2-(4-phenyl-1H-inden-2-yl)furan has a molecular weight of 258.32 g/mol, XLogP of 5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-1H-inden-2-yl)furan is sourced from PubChem (CID 18008362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).