1-phenyl-1H-indene

C15H12 — CID 519674

IUPAC1-phenyl-1H-indene
SMILESC1=CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-11,15H
InChIKeyPXORBAGTGTXORO-UHFFFAOYSA-N
MW192.26 g/mol
LogP3.85
Rot. Bonds1

About 1-phenyl-1H-indene

1-phenyl-1H-indene (PubChem CID 519674) has the molecular formula C15H12 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-phenyl-1H-indene.

Molecular Properties

Compound Name1-phenyl-1H-indene
PubChem CID519674
Molecular FormulaC15H12
Molecular Weight192.26 g/mol
Exact Mass192.09
IUPAC Name1-phenyl-1H-indene
SMILESC1=CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-11,15H
InChIKeyPXORBAGTGTXORO-UHFFFAOYSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1H-indene?
The IUPAC name of 1-phenyl-1H-indene (CID 519674) is 1-phenyl-1H-indene.
What is the SMILES notation for 1-phenyl-1H-indene?
The canonical SMILES for 1-phenyl-1H-indene is C1=CC(c2ccccc2)c2ccccc21.
What is the InChIKey of 1-phenyl-1H-indene?
The InChIKey is PXORBAGTGTXORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-11,15H.
What are the key properties of 1-phenyl-1H-indene?
1-phenyl-1H-indene has a molecular weight of 192.26 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1H-indene is sourced from PubChem (CID 519674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).