2-methyl-1,3-diphenylphosphindole

C21H17P — CID 102529804

IUPAC2-methyl-1,3-diphenylphosphindole
SMILESCc1c(-c2ccccc2)c2ccccc2p1-c1ccccc1
InChIInChI=1S/C21H17P/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)18-12-6-3-7-13-18/h2-15H,1H3
InChIKeyVQPXBIIZPXHSTD-UHFFFAOYSA-N
MW300.34 g/mol
LogP6.79
Rot. Bonds2

About 2-methyl-1,3-diphenylphosphindole

2-methyl-1,3-diphenylphosphindole (PubChem CID 102529804) has the molecular formula C21H17P and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-methyl-1,3-diphenylphosphindole.

Molecular Properties

Compound Name2-methyl-1,3-diphenylphosphindole
PubChem CID102529804
Molecular FormulaC21H17P
Molecular Weight300.34 g/mol
Exact Mass300.11
IUPAC Name2-methyl-1,3-diphenylphosphindole
SMILESCc1c(-c2ccccc2)c2ccccc2p1-c1ccccc1
InChIInChI=1S/C21H17P/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)18-12-6-3-7-13-18/h2-15H,1H3
InChIKeyVQPXBIIZPXHSTD-UHFFFAOYSA-N
XLogP6.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.34
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-iodo-1,2-diphenylphosphindole
CID 134443529
9-(4-methylphenyl)-10-phenylanthracene
CID 631292
9,10-diphenylanthracene;ethane;9-methyl-10-phenylanthracene
CID 143856164
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
9-methyl-10-(4-phenylphenyl)anthracene
CID 58820618
1-methyl-2,3-diphenylindole
CID 11426096
9-(3,5-dimethylphenyl)-10-phenylanthracene
CID 170561654
2-methyl-1-phenyltriphenylene
CID 175828145
3-methyl-2,4-diphenylnaphthalen-1-amine
CID 174555006
ethane;1,2,3,4,5-pentamethyl-6-phenylbenzene
CID 91414507
9,10-diphenylanthracene;ethane;prop-1-ene
CID 90840257
1,2,3-triphenyltriphosphirane
CID 15826924

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-diphenylphosphindole?
The IUPAC name of 2-methyl-1,3-diphenylphosphindole (CID 102529804) is 2-methyl-1,3-diphenylphosphindole.
What is the SMILES notation for 2-methyl-1,3-diphenylphosphindole?
The canonical SMILES for 2-methyl-1,3-diphenylphosphindole is Cc1c(-c2ccccc2)c2ccccc2p1-c1ccccc1.
What is the InChIKey of 2-methyl-1,3-diphenylphosphindole?
The InChIKey is VQPXBIIZPXHSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17P/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)18-12-6-3-7-13-18/h2-15H,1H3.
What are the key properties of 2-methyl-1,3-diphenylphosphindole?
2-methyl-1,3-diphenylphosphindole has a molecular weight of 300.34 g/mol, XLogP of 6.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-diphenylphosphindole is sourced from PubChem (CID 102529804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).