3,3'-(1,4-Piperazinediyldimethylene)bis(5-methyl-5-styrylhydantoin)

Base Information

• Chemical Name: 3,3'-(1,4-Piperazinediyldimethylene)bis(5-methyl-5-styrylhydantoin)
• CAS No.: 19967-81-8
• Molecular Formula: C30H34 N6 O4
• Molecular Weight: 542.63
• Mol file: 19967-81-8.mol

Synonyms:BRN 0874677;19967-81-8;3,3'-(1,4-Piperazinediyldimethylene)bis(5-methyl-5-styrylhydantoin);Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5-methyl-5-styryl-;5-methyl-3-[[4-[[4-methyl-2,5-dioxo-4-[(E)-2-phenylethenyl]imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5-[(E)-2-phenylethenyl]imidazolidine-2,4-dione;5-methyl-3-[[4-[[4-methyl-2,5-dioxo-4-[(E)-2-phenylethenyl]imidazolidi n-1-yl]methyl]piperazin-1-yl];SSCVRNGAQAWCOW-WXUKJITCSA-N;C30H34N6O4;C30-H34-N6-O4;LS-76289

Chemical Property of 3,3'-(1,4-Piperazinediyldimethylene)bis(5-methyl-5-styrylhydantoin)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 112.28000
• Density: 1.334g/cm³
• LogP: 1.59840
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 542.26415359
• Heavy Atom Count: 40
• Complexity: 959

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(=O)N(C(=O)N1)CN2CCN(CC2)CN3C(=O)C(NC3=O)(C)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5
• Isomeric SMILES: CC1(NC(=O)N(C1=O)CN2CCN(CC2)CN3C(=O)NC(C3=O)(/C=C/C4=CC=CC=C4)C)/C=C/C5=CC=CC=C5