2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine

C19H23NO2P2 — CID 173234828

IUPAC2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine
SMILESCOc1ccccc1PCC=C/N=C/CPc1ccccc1OC
InChIInChI=1S/C19H23NO2P2/c1-21-16-8-3-5-10-18(16)23-14-7-12-20-13-15-24-19-11-6-4-9-17(19)22-2/h3-13,23-24H,14-15H2,1-2H3/b12-7?,20-13+
InChIKeyMECRYFSMLWAARW-GYHXBVQUSA-N
MW359.35 g/mol
LogP3.60
Rot. Bonds9

About 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine

2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine (PubChem CID 173234828) has the molecular formula C19H23NO2P2 and a molecular weight of 359.35 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine
PubChem CID173234828
Molecular FormulaC19H23NO2P2
Molecular Weight359.35 g/mol
Exact Mass359.12
IUPAC Name2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine
SMILESCOc1ccccc1PCC=C/N=C/CPc1ccccc1OC
InChIInChI=1S/C19H23NO2P2/c1-21-16-8-3-5-10-18(16)23-14-7-12-20-13-15-24-19-11-6-4-9-17(19)22-2/h3-13,23-24H,14-15H2,1-2H3/b12-7?,20-13+
InChIKeyMECRYFSMLWAARW-GYHXBVQUSA-N
XLogP3.60
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

benzyl-(2-methoxyphenyl)phosphane
CID 70560588
1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine
CID 54090559
bis(2-methoxyphenyl)phosphane
CID 11679785
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
lithium;hydride;(2-methoxyphenyl)-phenylphosphane
CID 175008654
N-(2-methoxyphenyl)-3-methylbutan-1-imine
CID 67735547
1-methoxy-2-[(1E,5E)-3,3,4,4-tetradeuterio-6-(2-methoxyphenyl)hexa-1,5-dienyl]benzene
CID 10709219
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
1-(2-methoxyphenyl)-N-[(1R,2R)-2-[(2-methoxyphenyl)methylideneamino]cyclohexyl]methanimine
CID 11268143
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
(2,3-dimethylphenyl)-(2-methoxyphenyl)phosphane
CID 174776553

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine?
The IUPAC name of 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine (CID 173234828) is 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine.
What is the SMILES notation for 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine?
The canonical SMILES for 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine is COc1ccccc1PCC=C/N=C/CPc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine?
The InChIKey is MECRYFSMLWAARW-GYHXBVQUSA-N. The full InChI is InChI=1S/C19H23NO2P2/c1-21-16-8-3-5-10-18(16)23-14-7-12-20-13-15-24-19-11-6-4-9-17(19)22-2/h3-13,23-24H,14-15H2,1-2H3/b12-7?,20-13+.
What are the key properties of 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine?
2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine has a molecular weight of 359.35 g/mol, XLogP of 3.60, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine is sourced from PubChem (CID 173234828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).