Cas no 5661-68-7 (Diazene, bis(1-phenylethyl)-)
Diazene, bis(1-phenylethyl)- structure
Product Name:Diazene, bis(1-phenylethyl)-
CAS No:5661-68-7
MF:C16H18N2
MW:238.327523708344
CID:348347
PubChem ID:12865560
Update Time:2025-04-19
Diazene, bis(1-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Diazene, bis(1-phenylethyl)-
- bis(1-phenylethyl)diazene
- 5661-68-7
- SCHEMBL491729
- azobis( 1-phenylethane)
- DTXSID20511845
- (E)-Bis(1-phenylethyl)diazene
-
- Inchi： 1S/C16H18N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/b18-17+
- InChI Key： JSWTUBJPNIKZJF-ISLYRVAYSA-N
- SMILES： N(/C(C)C1C=CC=CC=1)=N\C(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 238.14714
- Monoisotopic Mass: 238.146998583g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 4
- Complexity: 224
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.4
- Topological Polar Surface Area: 24.7?2
Experimental Properties
- PSA: 24.72
Diazene, bis(1-phenylethyl)- Related Literature
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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