[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol

C28H28O2P2 — CID 140578205

IUPAC[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol
SMILESCOc1ccccc1P(CCP(c1ccccc1)c1ccccc1CO)c1ccccc1
InChIInChI=1S/C28H28O2P2/c1-30-26-17-9-11-19-28(26)32(25-15-6-3-7-16-25)21-20-31(24-13-4-2-5-14-24)27-18-10-8-12-23(27)22-29/h2-19,29H,20-22H2,1H3
InChIKeyWDSCGFSIWQCHDU-UHFFFAOYSA-N
MW458.48 g/mol
LogP4.75
Rot. Bonds9

About [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol

[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol (PubChem CID 140578205) has the molecular formula C28H28O2P2 and a molecular weight of 458.48 g/mol. Its IUPAC name is [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol
PubChem CID140578205
Molecular FormulaC28H28O2P2
Molecular Weight458.48 g/mol
Exact Mass458.16
IUPAC Name[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol
SMILESCOc1ccccc1P(CCP(c1ccccc1)c1ccccc1CO)c1ccccc1
InChIInChI=1S/C28H28O2P2/c1-30-26-17-9-11-19-28(26)32(25-15-6-3-7-16-25)21-20-31(24-13-4-2-5-14-24)27-18-10-8-12-23(27)22-29/h2-19,29H,20-22H2,1H3
InChIKeyWDSCGFSIWQCHDU-UHFFFAOYSA-N
XLogP4.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.48
LogP ≤ 54.75
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

(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-methylphosphanyl]ethyl]-phenylphosphane
CID 72586842
[2-bis(2-methoxyphenyl)phosphanylphenyl]methanol
CID 153279008
(1Z,5Z)-cycloocta-1,5-diene;(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium(2+);tetrafluoroborate
CID 133126630
2-[2-bis(2-methoxyphenyl)phosphanylethyl-(2-methoxyphenyl)phosphanyl]phenol
CID 12057041
(2,5-dimethoxyphenyl)-[2-[(2,5-dimethoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
CID 173003302
(2,5-dimethoxyphenyl)-[2-[(2,5-dimethoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
CID 25059236
(2-(111C)methoxyphenyl)methanol
CID 59897789
(1R)-N-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-1-phenylethanamine
CID 102405942
2-(3,4-dimethoxy-2,5-dimethylphospholan-1-yl)ethyl-(2-methoxyphenyl)-phenylphosphane
CID 20718100
(1R,2S)-2-[[(2-methoxyphenyl)-phenylphosphanyl]methylamino]-1-phenylpropan-1-ol
CID 138732462
[2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;sulfane
CID 134828499
2-(2-methoxyphenyl)ethyl-[2-(2-methoxyphenyl)ethyl-phenylphosphanyl]oxy-phenylphosphane
CID 172818833

Frequently Asked Questions

What is the IUPAC name of [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol?
The IUPAC name of [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol (CID 140578205) is [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol.
What is the SMILES notation for [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol?
The canonical SMILES for [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol is COc1ccccc1P(CCP(c1ccccc1)c1ccccc1CO)c1ccccc1.
What is the InChIKey of [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol?
The InChIKey is WDSCGFSIWQCHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28O2P2/c1-30-26-17-9-11-19-28(26)32(25-15-6-3-7-16-25)21-20-31(24-13-4-2-5-14-24)27-18-10-8-12-23(27)22-29/h2-19,29H,20-22H2,1H3.
What are the key properties of [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol?
[2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol has a molecular weight of 458.48 g/mol, XLogP of 4.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl-phenylphosphanyl]phenyl]methanol is sourced from PubChem (CID 140578205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).