4,4'-Bis(3-phenylureido)-2,2'-stilbenedisulfonic acid

Base Information

• Chemical Name: 4,4'-Bis(3-phenylureido)-2,2'-stilbenedisulfonic acid
• CAS No.: 25738-35-6
• Molecular Formula: C28H24 N4 O8 S2
• Molecular Weight: 608.6422
• Hs Code.: 2924299090
• European Community (EC) Number: 247-221-0
• Nikkaji Number: J287.310I
• Mol file: 25738-35-6.mol

Synonyms:EINECS 247-221-0;4,4'-Bis(3-phenylureido)-2,2'-stilbenedisulfonic acid;4,4'-Bis(3-phenylureido)-2,2'-stilbenedisulphonic acid;25738-35-6;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((phenylamino)carbonyl)amino)-;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[(phenylamino)carbonyl]amino]-;FLUORESCENT BRIGHTENING AGENT 30;2,2'-(1,2-Ethenediyl)bis[5-[[(phenylamino)carbonyl]amino]benzenesulfonic acid]

Chemical Property of 4,4'-Bis(3-phenylureido)-2,2'-stilbenedisulfonic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 207.76000
• Density: 1.605g/cm³
• LogP: 8.09200
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 608.10355608
• Heavy Atom Count: 42
• Complexity: 1070

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)S(=O)(=O)O)S(=O)(=O)O
• Isomeric SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)S(=O)(=O)O)S(=O)(=O)O