bis(4-methoxy-2,5-dimethylphenyl)phosphane

C18H23O2P — CID 175501578

IUPACbis(4-methoxy-2,5-dimethylphenyl)phosphane
SMILESCOc1cc(C)c(Pc2cc(C)c(OC)cc2C)cc1C
InChIInChI=1S/C18H23O2P/c1-11-9-17(13(3)7-15(11)19-5)21-18-10-12(2)16(20-6)8-14(18)4/h7-10,21H,1-6H3
InChIKeyJSPOPRIQBNNSPL-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.57
Rot. Bonds4

About bis(4-methoxy-2,5-dimethylphenyl)phosphane

bis(4-methoxy-2,5-dimethylphenyl)phosphane (PubChem CID 175501578) has the molecular formula C18H23O2P and a molecular weight of 302.35 g/mol. Its IUPAC name is bis(4-methoxy-2,5-dimethylphenyl)phosphane.

Molecular Properties

Compound Namebis(4-methoxy-2,5-dimethylphenyl)phosphane
PubChem CID175501578
Molecular FormulaC18H23O2P
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Namebis(4-methoxy-2,5-dimethylphenyl)phosphane
SMILESCOc1cc(C)c(Pc2cc(C)c(OC)cc2C)cc1C
InChIInChI=1S/C18H23O2P/c1-11-9-17(13(3)7-15(11)19-5)21-18-10-12(2)16(20-6)8-14(18)4/h7-10,21H,1-6H3
InChIKeyJSPOPRIQBNNSPL-UHFFFAOYSA-N
XLogP3.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(4-methoxy-2,5-dimethylphenyl)phosphane;hydrochloride
CID 175501577
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
ethane;1-methoxy-2,4,5-trimethylbenzene
CID 143418687
1-bromo-4-methoxy-2,5-dimethylbenzene;hydrobromide
CID 157211395
N-[(2,5-dimethoxy-4-methylphenyl)methyl]propan-2-amine
CID 95446206
1-tert-butyl-4-methoxy-2,5-dimethylbenzene
CID 23345325
N-(2-chloroethyl)-2,5-dimethoxy-N,4-dimethylaniline
CID 115214731
1-(dimethoxymethyl)-4-methoxy-2,5-dimethylbenzene
CID 20549048
1-[3-(2,5-dimethoxy-4-methylphenyl)propyl]-2,5-dimethoxy-4-methylbenzene
CID 4096780
1-methoxy-4-methoxysulfanyl-2,5-dimethylbenzene
CID 117035950
1-chloro-5-methoxy-2,4-dimethylbenzene
CID 18683267
1-(4-methoxy-2,5-dimethylphenyl)-2-methylpropan-2-amine
CID 82126568

Frequently Asked Questions

What is the IUPAC name of bis(4-methoxy-2,5-dimethylphenyl)phosphane?
The IUPAC name of bis(4-methoxy-2,5-dimethylphenyl)phosphane (CID 175501578) is bis(4-methoxy-2,5-dimethylphenyl)phosphane.
What is the SMILES notation for bis(4-methoxy-2,5-dimethylphenyl)phosphane?
The canonical SMILES for bis(4-methoxy-2,5-dimethylphenyl)phosphane is COc1cc(C)c(Pc2cc(C)c(OC)cc2C)cc1C.
What is the InChIKey of bis(4-methoxy-2,5-dimethylphenyl)phosphane?
The InChIKey is JSPOPRIQBNNSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23O2P/c1-11-9-17(13(3)7-15(11)19-5)21-18-10-12(2)16(20-6)8-14(18)4/h7-10,21H,1-6H3.
What are the key properties of bis(4-methoxy-2,5-dimethylphenyl)phosphane?
bis(4-methoxy-2,5-dimethylphenyl)phosphane has a molecular weight of 302.35 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methoxy-2,5-dimethylphenyl)phosphane is sourced from PubChem (CID 175501578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).