2,2'-(1,2-Ethenediyl)bis(1H-benzimidazole-5-carboximidamide)

Base Information

• Chemical Name: 2,2'-(1,2-Ethenediyl)bis(1H-benzimidazole-5-carboximidamide)
• CAS No.: 66639-23-4
• Molecular Formula: C18H16N8
• Molecular Weight: 344.3732
• Nikkaji Number: J551.867I,J604.843I
• ChEMBL ID: CHEMBL145735
• Mol file: 66639-23-4.mol

Synonyms:CHEMBL145735;66639-23-4;BRN 1172349;2,2'-(1,2-Ethenediyl)bis(1H-benzimidazole-5-carboximidamide);1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE, 2,2'-(1,2-ETHENEDIYL)BIS-;BBE;SCHEMBL548437;SCHEMBL20184761;SB-59;BDBM50010027;LS-32720;trans-bis(5-amidino-2-benzimidazolyl)ethene;trans-1,2-Bis(5-amidino-2-benzimidazolyl)ethene;2,2'-(1,2-Ethenediyl)bis(1H-benzimidazole-5-carboxamidine);2,2'-(E)-ethene-1,2-diylbis(1H-benzimidazole-5-carboximidamide);2,2'-[(E)-Ethene-1,2-diyl]bis[1H-benzimidazole-6-carboxamidine];2-[(E)-2-(5-carbamimidoyl-1H-benzimidazol-2-yl)vinyl]-1H-benzimidazole-5-carboxamidine

Chemical Property of 2,2'-(1,2-Ethenediyl)bis(1H-benzimidazole-5-carboximidamide)

Chemical Property:

• Boiling Point: 714.6°Cat760mmHg
• Flash Point: 386°C
• Density: 1.6g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 344.14979254
• Heavy Atom Count: 26
• Complexity: 540

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=C1C(=N)N)NC(=N2)C=CC3=NC4=C(N3)C=C(C=C4)C(=N)N
• Isomeric SMILES: C1=CC2=C(C=C1C(=N)N)NC(=N2)/C=C/C3=NC4=C(N3)C=C(C=C4)C(=N)N