Cas no 7249-38-9 (1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy-)
7249-38-9 structure
Product Name:1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy-
CAS No:7249-38-9
MF:C16H16I2O4
MW:526.104789733887
CID:580189
PubChem ID:238790
Update Time:2025-04-19
1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy-
- 1-iodo-4-(4-iodo-2,5-dimethoxy-phenyl)-2,5-dimethoxy-benzene
- 1-iodo-4-(4-iodo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene
- 4,4'-diiodo-2,2',5,5'-tetramethoxybiphenyl
- 7249-38-9
- DTXSID70285963
- NSC-43327
- NSC43327
-
- Inchi： 1S/C16H16I2O4/c1-19-13-7-11(17)15(21-3)5-9(13)10-6-16(22-4)12(18)8-14(10)20-2/h5-8H,1-4H3
- InChI Key： JLLLZLFAVOHUCZ-UHFFFAOYSA-N
- SMILES： IC1=CC(=C(C=C1OC)C1C=C(C(=CC=1OC)I)OC)OC
Computed Properties
- Exact Mass: 525.91400
- Monoisotopic Mass: 525.914
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 5
- Complexity: 312
- 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: 36.9?2
Experimental Properties
- Density: 1.784
- Boiling Point: 464.9°C at 760 mmHg
- Flash Point: 235°C
- Refractive Index: 1.618
- PSA: 36.92000
- LogP: 4.59720
1,1'-Biphenyl,4,4'-diiodo-2,2',5,5'-tetramethoxy- Related Literature
-
Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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