3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol

C22H20O3 — CID 134510351

IUPAC3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol
SMILESCOc1ccc(O)c2c1CCC2c1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C22H20O3/c1-25-21-12-11-20(24)22-16(8-9-17(21)22)18-13-15(7-10-19(18)23)14-5-3-2-4-6-14/h2-7,10-13,16,23-24H,8-9H2,1H3
InChIKeyFXGFTXMEVKYOLS-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.85
Rot. Bonds3

About 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol

3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol (PubChem CID 134510351) has the molecular formula C22H20O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol
PubChem CID134510351
Molecular FormulaC22H20O3
Molecular Weight332.40 g/mol
Exact Mass332.14
IUPAC Name3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol
SMILESCOc1ccc(O)c2c1CCC2c1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C22H20O3/c1-25-21-12-11-20(24)22-16(8-9-17(21)22)18-13-15(7-10-19(18)23)14-5-3-2-4-6-14/h2-7,10-13,16,23-24H,8-9H2,1H3
InChIKeyFXGFTXMEVKYOLS-UHFFFAOYSA-N
XLogP4.85
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 102484717
2-bromo-1-methoxy-4-phenylbenzene;2-bromo-4-phenylphenol
CID 158310108
5-phenyl-2,3-dihydro-1H-inden-1-ol
CID 23082740
7-methoxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol
CID 138744900
6,7-dimethoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline
CID 3933411
N-cyclopropyl-2-methoxy-5-phenylbenzamide
CID 110406431
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
CID 3265384
CID 175508385
CID 175508385
1-(2-methoxy-5-phenylphenyl)adamantane
CID 67688498
1-chloro-4,7-dimethoxy-2,3-dihydro-1H-indene
CID 61383826
2-methoxy-5-phenyl-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]aniline
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(2-methoxy-5-phenylanilino)azanium chloride
CID 11368724

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol (CID 134510351) is 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol is COc1ccc(O)c2c1CCC2c1cc(-c2ccccc2)ccc1O.
What is the InChIKey of 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol?
The InChIKey is FXGFTXMEVKYOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O3/c1-25-21-12-11-20(24)22-16(8-9-17(21)22)18-13-15(7-10-19(18)23)14-5-3-2-4-6-14/h2-7,10-13,16,23-24H,8-9H2,1H3.
What are the key properties of 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol?
3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol has a molecular weight of 332.40 g/mol, XLogP of 4.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-5-phenylphenyl)-7-methoxy-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 134510351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).