bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane

C19H19N2O3P — CID 21284239

IUPACbis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane
SMILESCOc1ccc(P(c2ccc(OC)cc2)c2nnccc2OC)cc1
InChIInChI=1S/C19H19N2O3P/c1-22-14-4-8-16(9-5-14)25(17-10-6-15(23-2)7-11-17)19-18(24-3)12-13-20-21-19/h4-13H,1-3H3
InChIKeyMWCPXCVZJFQWKO-UHFFFAOYSA-N
MW354.35 g/mol
LogP2.26
Rot. Bonds6

About bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane

bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane (PubChem CID 21284239) has the molecular formula C19H19N2O3P and a molecular weight of 354.35 g/mol. Its IUPAC name is bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane.

Molecular Properties

Compound Namebis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane
PubChem CID21284239
Molecular FormulaC19H19N2O3P
Molecular Weight354.35 g/mol
Exact Mass354.11
IUPAC Namebis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane
SMILESCOc1ccc(P(c2ccc(OC)cc2)c2nnccc2OC)cc1
InChIInChI=1S/C19H19N2O3P/c1-22-14-4-8-16(9-5-14)25(17-10-6-15(23-2)7-11-17)19-18(24-3)12-13-20-21-19/h4-13H,1-3H3
InChIKeyMWCPXCVZJFQWKO-UHFFFAOYSA-N
XLogP2.26
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.35
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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[2-bis(4-methoxyphenyl)phosphanylphenyl]-bis(4-methoxyphenyl)phosphane
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chloro-(4-methoxyphenyl)-methylphosphane
CID 18780199
copper;[4-[(4-methoxyphenyl)-(4-methyloxoniophenyl)phosphanyl]phenyl]-methyloxidanium;tris(4-methoxyphenyl)phosphane
CID 102442136
[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-(4-methoxyphenyl)-phenylphosphane
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phenyl-bis(2,4,6-trimethoxyphenyl)phosphane
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2-methoxy-4-(3-methylpyridazin-4-yl)oxyaniline
CID 69195684

Frequently Asked Questions

What is the IUPAC name of bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane?
The IUPAC name of bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane (CID 21284239) is bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane.
What is the SMILES notation for bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane?
The canonical SMILES for bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane is COc1ccc(P(c2ccc(OC)cc2)c2nnccc2OC)cc1.
What is the InChIKey of bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane?
The InChIKey is MWCPXCVZJFQWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N2O3P/c1-22-14-4-8-16(9-5-14)25(17-10-6-15(23-2)7-11-17)19-18(24-3)12-13-20-21-19/h4-13H,1-3H3.
What are the key properties of bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane?
bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane has a molecular weight of 354.35 g/mol, XLogP of 2.26, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methoxyphenyl)-(4-methoxypyridazin-3-yl)phosphane is sourced from PubChem (CID 21284239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).