Cas no 651738-65-7 (1,8-Naphthalenediamine, 2,7-diiodo-N,N,N',N'-tetramethyl-)
651738-65-7 structure
Product Name:1,8-Naphthalenediamine, 2,7-diiodo-N,N,N',N'-tetramethyl-
CAS No:651738-65-7
MF:C14H16I2N2
MW:466.099187850952
CID:403692
PubChem ID:11363298
Update Time:2025-04-19
1,8-Naphthalenediamine, 2,7-diiodo-N,N,N',N'-tetramethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,8-Naphthalenediamine, 2,7-diiodo-N,N,N',N'-tetramethyl-
- 2,7-diiodo-1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
- DTXSID80463593
- 651738-65-7
-
- Inchi： 1S/C14H16I2N2/c1-17(2)13-10(15)7-5-9-6-8-11(16)14(12(9)13)18(3)4/h5-8H,1-4H3
- InChI Key： VLRTWPNBBIIIAX-UHFFFAOYSA-N
- SMILES： IC1=CC=C2C=CC(=C(C2=C1N(C)C)N(C)C)I
Computed Properties
- Exact Mass: 465.93948
- Monoisotopic Mass: 465.94029g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 257
- 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: 4.7
- Topological Polar Surface Area: 6.5?2
Experimental Properties
- PSA: 6.48
1,8-Naphthalenediamine, 2,7-diiodo-N,N,N',N'-tetramethyl- Related Literature
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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