1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide

Base Information

• Chemical Name: 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide
• CAS No.: 85684-39-5
• Molecular Formula: C28H28N2O2P2
• Molecular Weight: 486.48
• DSSTox Substance ID: DTXSID40234968
• Mol file: 85684-39-5.mol

Synonyms:BRN 5169364;1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide;85684-39-5;Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine 3,7-dioxide;1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane 3,7-dioxide;DTXSID40234968;C28H28N2O2P2;STK067306;AKOS005389391;C28-H28-N2-O2-P2;LS-59897

Chemical Property of 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide

Chemical Property:

• Vapor Pressure: 1.32E-23mmHg at 25°C
• Boiling Point: 769.6°C at 760 mmHg
• Flash Point: 419.3°C
• PSA: 60.24000
• Density: 1.28g/cm³
• LogP: 6.35040
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 486.16260214
• Heavy Atom Count: 34
• Complexity: 653

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1N(CP(=O)(CN(CP1(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5