2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole

C24H24P2 — CID 6396548

IUPAC2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole
SMILESCc1cp(-c2ccccc2)c(-c2c(C)c(C)cp2-c2ccccc2)c1C
InChIInChI=1S/C24H24P2/c1-17-15-25(21-11-7-5-8-12-21)23(19(17)3)24-20(4)18(2)16-26(24)22-13-9-6-10-14-22/h5-16H,1-4H3
InChIKeyAWPUMIFVAPEGBN-UHFFFAOYSA-N
MW374.40 g/mol
LogP8.54
Rot. Bonds3

About 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole

2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole (PubChem CID 6396548) has the molecular formula C24H24P2 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole.

Molecular Properties

Compound Name2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole
PubChem CID6396548
Molecular FormulaC24H24P2
Molecular Weight374.40 g/mol
Exact Mass374.14
IUPAC Name2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole
SMILESCc1cp(-c2ccccc2)c(-c2c(C)c(C)cp2-c2ccccc2)c1C
InChIInChI=1S/C24H24P2/c1-17-15-25(21-11-7-5-8-12-21)23(19(17)3)24-20(4)18(2)16-26(24)22-13-9-6-10-14-22/h5-16H,1-4H3
InChIKeyAWPUMIFVAPEGBN-UHFFFAOYSA-N
XLogP8.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.40
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole?
The IUPAC name of 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole (CID 6396548) is 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole.
What is the SMILES notation for 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole?
The canonical SMILES for 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole is Cc1cp(-c2ccccc2)c(-c2c(C)c(C)cp2-c2ccccc2)c1C.
What is the InChIKey of 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole?
The InChIKey is AWPUMIFVAPEGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24P2/c1-17-15-25(21-11-7-5-8-12-21)23(19(17)3)24-20(4)18(2)16-26(24)22-13-9-6-10-14-22/h5-16H,1-4H3.
What are the key properties of 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole?
2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole has a molecular weight of 374.40 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethyl-1-phenylphosphol-2-yl)-3,4-dimethyl-1-phenylphosphole is sourced from PubChem (CID 6396548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).