Cas no 68309-97-7 (tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)])

tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)] structure
68309-97-7 structure
Product Name:tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)]
CAS No:68309-97-7
MF:C24H16N2
MW:332.397245407104
CID:1726668
PubChem ID:72812
Update Time:2025-04-21

tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)] Chemical and Physical Properties

Names and Identifiers

    • tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)]
    • 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate
    • Nickel(2+), tris(4,7-diphenyl-1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, bis(tetrafluoroborate(1-))
    • Nickel(2+), tris(4,7-diphenyl-1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, tetrafluoroborate(1-) (1:2)
    • Tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis(tetrafluoroborate(1-))
    • 4,7-diphenyl-1,10-phenanthroline
    • Bathophenanthrolin
    • EN300-246784
    • CHEBI:77995
    • Cyto4A11
    • Bathophenanthroline, 99%
    • CCRIS 9382
    • Nickel(2+), tris(4,7-diphenyl-1,10-phenanthroline-.kappa.N1,.kappa.N10)-, (OC-6-11)-, bis[tetrafluoroborate(1-)]
    • 4,7-Diphenyl-1,10-phenanthroline, BPhen
    • 1,10-Phenanthroline, 4,7-diphenyl-
    • Bathophenanthroline (purified by sublimation)
    • GNF-Pf-4554
    • Bathophenanthroline
    • YSWG753
    • BCP11187
    • 68309-97-7
    • NCI60_012508
    • Q27147578
    • SY007928
    • 4,7-Diphenyl-1,10-phenanthroline, >/=99.9%(HPLC)
    • Z2235812724
    • CHEMBL583162
    • 4,7-Diphenyl-1,10-phenanthroline;4,7-Diphenyl-1,10-phenanthroline
    • 1,10-Bathophenanthroline
    • SCHEMBL28868
    • BBL103744
    • 1,10-PHENANTHROLINE, 4,7-DIPHENYL
    • 4A2B091F0G
    • DTXSID7061857
    • Bathophenanthroline, 97%
    • B-0400
    • BPhen
    • 4,7-diphenyl-phenanthroline
    • 5-23-10-00274 (Beilstein Handbook Reference)
    • 4,7-Diphenyl-1,10-phenanthroline, 98.5%
    • F16258
    • 4,7-Diphenyl-1,10-diazaphenanthrene
    • AS-13730
    • D0905
    • J-610041
    • UNII-4A2B091F0G
    • 4, 7-Diphenyl-1, 10-phenanthroline
    • CS-6274
    • MFCD00004976
    • Bathophenanthrolin [German]
    • EINECS 269-684-8
    • 4,7-Diphenyl-o-phenanthroline
    • NSC-637659
    • BIDD:GT0407
    • AKOS015895314
    • B2695
    • NSC 637659
    • 4',7-DIPHENYL-1,10-PHENANTHROLINE
    • NS00025438
    • NSC637659
    • 4,7-Diphenyl-1,10-phenanthroline; Bathophenanthroline
    • 1662-01-7
    • 1,10-Phenanthroline, 4,7-diphenyl- (6CI,7CI,8CI,9CI)
    • EINECS 216-767-1
    • BRN 0261048
    • STL557554
    • HY-D0006
    • Inchi： 1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H
    • InChI Key： DHDHJYNTEFLIHY-UHFFFAOYSA-N
    • SMILES： N1C=CC(C2C=CC=CC=2)=C2C=CC3=C(C=CN=C3C=12)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 332.131348519g/mol
  • Monoisotopic Mass: 332.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 2
  • Complexity: 409
  • 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: 5.7
  • Topological Polar Surface Area: 25.8?2

tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) bis[tetrafluoroborate(1-)] Related Literature

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