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Home > Encyclopedia > 2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine structure

2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine 

structure
  • CAS No:

    7460-32-4

  • Formula:

    C14H16Cl6N6P4

  • Chemical Name:

    2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

  • Synonyms:

    NSC58918;7460-32-4;2,4,4,6,8,8-Hexachloro-N(2),N(6)-dimethyl-N(2),N(6)-diphenyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,6-diamine;NSC 58918;DTXSID20225571;NSC-58918;ZINC104382674;ZINC104382679;2,4,4,6,8,8-Hexachloro-N~2~,N~6~-dimethyl-N~2~,N~6~-diphenyl-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,6-diamine;2,4,4,6,8,8-hexachloro-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine Basic Attributes

604.9 g/mol

603.848859 g/mol

58918

DTXSID20225571

Characteristics

55.9 Ų

Computed Properties

Molecular Weight:604.9
XLogP3:9.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:603.848859
Monoisotopic Mass:601.851809
Topological Polar Surface Area:55.9
Heavy Atom Count:30
Complexity:746
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

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