15,16,17,18-Tetrahydrodibenzo(e,m)(1,4,8,11)tetraazacyclotetradecine-7,8-dicarbonitrile

Base Information

• Chemical Name: 15,16,17,18-Tetrahydrodibenzo(e,m)(1,4,8,11)tetraazacyclotetradecine-7,8-dicarbonitrile
• CAS No.: 77037-31-1
• Molecular Formula: C20H16N6
• Molecular Weight: 340.3812
• NSC Number: 307143
• Mol file: 77037-31-1.mol

Synonyms:NSC307143;77037-31-1;NSC 307143;15,16,17,18-Tetrahydrodibenzo(e,m)(1,4,8,11)tetraazacyclotetradecine-7,8-dicarbonitrile;15,16,17,18-Tetrahydrodibenzo[e,m][1,4,8,11]tetraazacyclotetradecine-7,8-dicarbonitrile;[?]dicarbonitrile;NSC-307143

Chemical Property of 15,16,17,18-Tetrahydrodibenzo(e,m)(1,4,8,11)tetraazacyclotetradecine-7,8-dicarbonitrile

Chemical Property:

• Vapor Pressure: 1.26E-11mmHg at 25°C
• Boiling Point: 537.5°Cat760mmHg
• Flash Point: 278.9°C
• Density: 1.2g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 340.14364454
• Heavy Atom Count: 26
• Complexity: 615

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC2=CC=CC=C2C=NC(=C(N=CC3=CC=CC=C3N1)C#N)C#N
• Isomeric SMILES: C1CNC2=CC=CC=C2C=N/C(=C(\N=CC3=CC=CC=C3N1)/C#N)/C#N