4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol

C9H12O2P2 — CID 143209626

IUPAC4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol
SMILESCOc1cc(/C=C/PP)ccc1O
InChIInChI=1S/C9H12O2P2/c1-11-9-6-7(4-5-13-12)2-3-8(9)10/h2-6,10,13H,12H2,1H3/b5-4+
InChIKeyRWZWXNMLBMNSOY-SNAWJCMRSA-N
MW214.14 g/mol
LogP2.84
Rot. Bonds3

About 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol

4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol (PubChem CID 143209626) has the molecular formula C9H12O2P2 and a molecular weight of 214.14 g/mol. Its IUPAC name is 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol
PubChem CID143209626
Molecular FormulaC9H12O2P2
Molecular Weight214.14 g/mol
Exact Mass214.03
IUPAC Name4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol
SMILESCOc1cc(/C=C/PP)ccc1O
InChIInChI=1S/C9H12O2P2/c1-11-9-6-7(4-5-13-12)2-3-8(9)10/h2-6,10,13H,12H2,1H3/b5-4+
InChIKeyRWZWXNMLBMNSOY-SNAWJCMRSA-N
XLogP2.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.14
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol;formic acid
CID 143209625
4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
CID 10377070
4-[(E)-2-[3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyphenol
CID 11406193
4-[(1E,3E)-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
CID 87643823
3-(4-hydroxy-3-methoxyphenyl)prop-2-enal;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CID 172694499
S-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enethioate
CID 122188493
ethane;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CID 145227199
4-[(E)-3-hydroxybut-1-enyl]-2-methoxyphenol
CID 102548714
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 969516
azane;(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
CID 25050146
2-methoxy-4-[(E)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]phenol
CID 87643228
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-diol
CID 11793638

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol?
The IUPAC name of 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol (CID 143209626) is 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol.
What is the SMILES notation for 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol?
The canonical SMILES for 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol is COc1cc(/C=C/PP)ccc1O.
What is the InChIKey of 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol?
The InChIKey is RWZWXNMLBMNSOY-SNAWJCMRSA-N. The full InChI is InChI=1S/C9H12O2P2/c1-11-9-6-7(4-5-13-12)2-3-8(9)10/h2-6,10,13H,12H2,1H3/b5-4+.
What are the key properties of 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol?
4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol has a molecular weight of 214.14 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol is sourced from PubChem (CID 143209626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).