2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole

C24H23OP — CID 164676483

IUPAC2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole
SMILESCOc1ccccc1-c1[pH]c2ccccc2c1-c1c(C)cc(C)cc1C
InChIInChI=1S/C24H23OP/c1-15-13-16(2)22(17(3)14-15)23-19-10-6-8-12-21(19)26-24(23)18-9-5-7-11-20(18)25-4/h5-14,26H,1-4H3
InChIKeyGZBNBLQXIWUZIK-UHFFFAOYSA-N
MW358.42 g/mol
LogP7.14
Rot. Bonds3

About 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole

2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole (PubChem CID 164676483) has the molecular formula C24H23OP and a molecular weight of 358.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole
PubChem CID164676483
Molecular FormulaC24H23OP
Molecular Weight358.42 g/mol
Exact Mass358.15
IUPAC Name2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole
SMILESCOc1ccccc1-c1[pH]c2ccccc2c1-c1c(C)cc(C)cc1C
InChIInChI=1S/C24H23OP/c1-15-13-16(2)22(17(3)14-15)23-19-10-6-8-12-21(19)26-24(23)18-9-5-7-11-20(18)25-4/h5-14,26H,1-4H3
InChIKeyGZBNBLQXIWUZIK-UHFFFAOYSA-N
XLogP7.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.42
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole
CID 164677728
carbon monoxide;2-[4-(trifluoromethyl)phenyl]-3-(2,4,6-trimethylphenyl)-1H-phosphindole;tungsten
CID 164677733
5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
CID 173290629
5,15-bis(2-methoxyphenyl)-10,20-bis(2,4,6-trimethylphenyl)-21,22,23,24-tetrahydroporphyrin
CID 91412808
2-(2-methoxy-4,6-dimethylphenyl)benzaldehyde
CID 106681100
2-fluoro-6-(2-methoxy-4,6-dimethylphenyl)aniline
CID 107602919
2-[2-[2,3-bis(2,4,6-trimethylphenyl)phenoxy]-6-(2,4,6-trimethylphenyl)phenyl]-1,3,5-trimethylbenzene
CID 151096565
1,2,3-trimethoxy-4-(2,4,6-trimethylphenyl)benzene
CID 173437157
1,4-dimethoxy-2-(2-methoxyphenyl)naphthalene
CID 161363992
2-(2-methoxyphenyl)-1,3-dimethyl-5-prop-1-ynylbenzene
CID 167525314
2-(2-methoxyphenyl)-4-methylphenol
CID 79020215
2-fluoro-1-(2-methoxyphenyl)-4-methylbenzene
CID 155698567

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole?
The IUPAC name of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole (CID 164676483) is 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole is COc1ccccc1-c1[pH]c2ccccc2c1-c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole?
The InChIKey is GZBNBLQXIWUZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23OP/c1-15-13-16(2)22(17(3)14-15)23-19-10-6-8-12-21(19)26-24(23)18-9-5-7-11-20(18)25-4/h5-14,26H,1-4H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole?
2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole has a molecular weight of 358.42 g/mol, XLogP of 7.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-1H-phosphindole is sourced from PubChem (CID 164676483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).