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Substance Name: N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octakis(3-methylphenyl)-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine
RN: 6944-52-1
InChIKey: NLXBARURHGYOBV-UHFFFAOYSA-N

Molecular Formula

  • C56-H64-N12-P4

Molecular Weight

  • 1029.1016
 
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Names and Synonyms

Synonym

  • NSC 58929

Systematic Name

  • N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octakis(3-methylphenyl)-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Registry Numbers

CAS Registry Number

  • 6944-52-1

System Generated Number

  • 0006944521

Structure Descriptors

InChI

1S/C56H64N12P4/c1-41-17-9-25-49(33-41)57-69(58-50-26-10-18-42(2)34-50)65-70(59-51-27-11-19-43(3)35-51,60-52-28-12-20-44(4)36-52)67-72(63-55-31-15-23-47(7)39-55,64-56-32-16-24-48(8)40-56)68-71(66-69,61-53-29-13-21-45(5)37-53)62-54-30-14-22-46(6)38-54/h9-40,57-64H,1-8H3

InChIKey

NLXBARURHGYOBV-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)NP2(=NP(=NP(=NP(=N2)(Nc3cccc(c3)C)Nc4cccc(c4)C)(Nc5cccc(c5)C)Nc6cccc(c6)C)(Nc7cccc(c7)C)Nc8cccc(c8)C)Nc9cccc(c9)C