Cas no 15740-78-0 (Molybdenum,tetracarbonyl(1,10-phenanthroline-kN1,kN10)-, (OC-6-22)-)
15740-78-0 structure
Product Name:Molybdenum,tetracarbonyl(1,10-phenanthroline-kN1,kN10)-, (OC-6-22)-
CAS No:15740-78-0
MF:C16H8MoN2O4
MW:388.185726165771
CID:154573
PubChem ID:24195312
Update Time:2025-04-19
Molybdenum,tetracarbonyl(1,10-phenanthroline-kN1,kN10)-, (OC-6-22)- Chemical and Physical Properties
Names and Identifiers
-
- Molybdenum,tetracarbonyl(1,10-phenanthroline-kN1,kN10)-, (OC-6-22)-
- carbon monoxide,molybdenum,1,10-phenanthroline
- (1,10-phenanthroline)molybdenum tetracarbonyl
- (phen)Mo(CO)4
- [Mo(CO)4(1,10-phenanthroline)]
- Mo(CO)4(1,10-phenanthroline)
- molybdenum(0) tetracarbonyl(1,10-phenanthroline)
- Molybdenum,10-phenanthroline-N(1),N(10))-, (OC-6-22)-
- NSC179452
- tetracarbonyl(1,10-phenanthroline)molybdenum
- tetracarbonyl(1,10-phenanthroline)molybdenum(0)
- 15740-78-0
- NSC-179452
-
- Inchi： 1S/C12H8N2.4CO.Mo/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;4*1-2;/h1-8H;;;;;
- InChI Key： GOWHCTWCTHYEAK-UHFFFAOYSA-N
- SMILES： [Mo].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].N1C=CC=C2C=CC3=CC=CN=C3C=12
Computed Properties
- Exact Mass: 389.953810g/mol
- Monoisotopic Mass: 389.953810g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 343
- Covalently-Bonded Unit Count: 6
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 29.8?2
Molybdenum,tetracarbonyl(1,10-phenanthroline-kN1,kN10)-, (OC-6-22)- Related Literature
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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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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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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