Cas no 86317-68-2 (Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)-)
86317-68-2 structure
Product Name:Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)-
CAS No:86317-68-2
MF:C20H18N4
MW:314.383723735809
CID:662031
PubChem ID:12956941
Update Time:2025-04-19
Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- (4-methylphenyl)-[4-[(4-methylphenyl)diazenyl]phenyl]diazene
- DTXSID80513926
- SCHEMBL11693056
- (E,E)-1,1'-(1,4-Phenylene)bis[(4-methylphenyl)diazene]
- 86317-68-2
- Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)-
-
- Inchi： 1S/C20H18N4/c1-15-3-7-17(8-4-15)21-23-19-11-13-20(14-12-19)24-22-18-9-5-16(2)6-10-18/h3-14H,1-2H3/b23-21+,24-22+
- InChI Key： VMGWSFMTCBOGCK-MBALSZOMSA-N
- SMILES： N(/C1C=CC(C)=CC=1)=N\C1C=CC(=CC=1)/N=N/C1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 314.153146591g/mol
- Monoisotopic Mass: 314.153146591g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 4
- Complexity: 369
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.2
- Topological Polar Surface Area: 49.4?2
Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)- Related Literature
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
86317-68-2 (Diazene, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)-) Related Products
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