(1S)-1-phenyl-1H-indene

C15H12 — CID 86309914

IUPAC(1S)-1-phenyl-1H-indene
SMILESC1=C[C@@H](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/t15-/m0/s1
InChIKeyPXORBAGTGTXORO-HNNXBMFYSA-N
MW192.26 g/mol
LogP3.85
Rot. Bonds1

About (1S)-1-phenyl-1H-indene

(1S)-1-phenyl-1H-indene (PubChem CID 86309914) has the molecular formula C15H12 and a molecular weight of 192.26 g/mol. Its IUPAC name is (1S)-1-phenyl-1H-indene.

Molecular Properties

Compound Name(1S)-1-phenyl-1H-indene
PubChem CID86309914
Molecular FormulaC15H12
Molecular Weight192.26 g/mol
Exact Mass192.09
IUPAC Name(1S)-1-phenyl-1H-indene
SMILESC1=C[C@@H](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/t15-/m0/s1
InChIKeyPXORBAGTGTXORO-HNNXBMFYSA-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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Related Compounds

diiodotitanium;1-phenyl-1H-indene
CID 174711312
1-[3-(1H-inden-1-yl)phenyl]-1H-indene
CID 15872860
1-[2-[2-(1H-inden-1-yl)phenyl]phenyl]-1H-indene
CID 141431215
1-(3-ethylphenyl)-1H-indene
CID 87675189
1-(3,5-ditert-butylphenyl)-1H-indene
CID 22613659
1-(4-butylphenyl)-1H-indene
CID 159304523
1-(2-methoxyphenyl)-1H-indene
CID 15345370
CID 173308465
CID 173308465
1-(2-methanidylphenyl)-1H-indene;phenylazanide;titanium(2+);dichloride
CID 25200218
2-[4-(1H-inden-1-yl)pyridin-1-ium-1-yl]-1-phenylethanone
CID 139731526
1-(2,3,4-trifluorophenyl)-1H-indene
CID 21095845
1-(2,3,4-trimethylphenyl)-1H-indene
CID 21095865

Frequently Asked Questions

What is the IUPAC name of (1S)-1-phenyl-1H-indene?
The IUPAC name of (1S)-1-phenyl-1H-indene (CID 86309914) is (1S)-1-phenyl-1H-indene.
What is the SMILES notation for (1S)-1-phenyl-1H-indene?
The canonical SMILES for (1S)-1-phenyl-1H-indene is C1=C[C@@H](c2ccccc2)c2ccccc21.
What is the InChIKey of (1S)-1-phenyl-1H-indene?
The InChIKey is PXORBAGTGTXORO-HNNXBMFYSA-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/t15-/m0/s1.
What are the key properties of (1S)-1-phenyl-1H-indene?
(1S)-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 (1S)-1-phenyl-1H-indene is sourced from PubChem (CID 86309914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).