2-cyclopenta-2,4-dien-1-yl-6-phenylphenol

C17H14O — CID 141440558

IUPAC2-cyclopenta-2,4-dien-1-yl-6-phenylphenol
SMILESOc1c(-c2ccccc2)cccc1C1C=CC=C1
InChIInChI=1S/C17H14O/c18-17-15(13-7-2-1-3-8-13)11-6-12-16(17)14-9-4-5-10-14/h1-12,14,18H
InChIKeyYNRRXYXTQCNPRQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP4.27
Rot. Bonds2

About 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol

2-cyclopenta-2,4-dien-1-yl-6-phenylphenol (PubChem CID 141440558) has the molecular formula C17H14O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-yl-6-phenylphenol
PubChem CID141440558
Molecular FormulaC17H14O
Molecular Weight234.30 g/mol
Exact Mass234.10
IUPAC Name2-cyclopenta-2,4-dien-1-yl-6-phenylphenol
SMILESOc1c(-c2ccccc2)cccc1C1C=CC=C1
InChIInChI=1S/C17H14O/c18-17-15(13-7-2-1-3-8-13)11-6-12-16(17)14-9-4-5-10-14/h1-12,14,18H
InChIKeyYNRRXYXTQCNPRQ-UHFFFAOYSA-N
XLogP4.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-phenylphenyl)benzene-1,3-diol
CID 66853518
2,3-di(cyclopenta-2,4-dien-1-yl)-5-phenylbenzene-1,4-diol
CID 101232703
2-(2-cyclohexa-2,4-dien-1-ylphenyl)-4,6-bis(2-phenylphenyl)benzene-1,3,5-triol
CID 142403071
acetylene;3-phenylbenzene-1,2-diol
CID 70170334
2-[2-(9H-fluoren-9-ylmethyl)phenyl]-6-phenylphenol
CID 166059449
2-(2-hydroxy-6-phenylphenyl)-6-phenylphenol
CID 155664156
2-methyl-6-phenylphenol
CID 12592481
bis(2,6-diphenylphenol);methanidylbenzene;titanium(2+)
CID 134902847
3-phenylbenzene-1,2-diol;sulfurous acid
CID 174366785
2-hydroxy-3-phenylbenzoic acid;hydrate
CID 141168272
(2-hydroxy-3-phenylphenyl) thiohypochlorite
CID 22013533
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol?
The IUPAC name of 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol (CID 141440558) is 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol is Oc1c(-c2ccccc2)cccc1C1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol?
The InChIKey is YNRRXYXTQCNPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O/c18-17-15(13-7-2-1-3-8-13)11-6-12-16(17)14-9-4-5-10-14/h1-12,14,18H.
What are the key properties of 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol?
2-cyclopenta-2,4-dien-1-yl-6-phenylphenol has a molecular weight of 234.30 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-yl-6-phenylphenol is sourced from PubChem (CID 141440558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).