methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide

C15H17P2- — CID 177391682

IUPACmethyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide
SMILESC[P-]c1cccc(C)c1-c1c(C)cccc1P
InChIInChI=1S/C15H17P2/c1-10-6-4-8-12(16)14(10)15-11(2)7-5-9-13(15)17-3/h4-9H,16H2,1-3H3/q-1
InChIKeyUCUGADIVEXEHBI-UHFFFAOYSA-N
MW259.25 g/mol
LogP3.67
Rot. Bonds2

About methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide

methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide (PubChem CID 177391682) has the molecular formula C15H17P2- and a molecular weight of 259.25 g/mol. Its IUPAC name is methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide.

Molecular Properties

Compound Namemethyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide
PubChem CID177391682
Molecular FormulaC15H17P2-
Molecular Weight259.25 g/mol
Exact Mass259.08
IUPAC Namemethyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide
SMILESC[P-]c1cccc(C)c1-c1c(C)cccc1P
InChIInChI=1S/C15H17P2/c1-10-6-4-8-12(16)14(10)15-11(2)7-5-9-13(15)17-3/h4-9H,16H2,1-3H3/q-1
InChIKeyUCUGADIVEXEHBI-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide?
The IUPAC name of methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide (CID 177391682) is methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide.
What is the SMILES notation for methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide?
The canonical SMILES for methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide is C[P-]c1cccc(C)c1-c1c(C)cccc1P.
What is the InChIKey of methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide?
The InChIKey is UCUGADIVEXEHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17P2/c1-10-6-4-8-12(16)14(10)15-11(2)7-5-9-13(15)17-3/h4-9H,16H2,1-3H3/q-1.
What are the key properties of methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide?
methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide has a molecular weight of 259.25 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-methyl-2-(2-methyl-6-phosphanylphenyl)phenyl]phosphanide is sourced from PubChem (CID 177391682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).