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Substance Name: Benzenamine, N,N-bis(2-chloroethyl)-4-(5-((5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)-
RN: 166546-20-9
InChIKey: RCSQPIRTROVFNF-UHFFFAOYSA-N

Molecular Formula

  • C30-H33-Cl2-N7

Molecular Weight

  • 562.546
 
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Names and Synonyms

Synonyms

  • CCRIS 8392
  • N,N-Bis(2-chloroethyl)-4-(5-((5(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)benzenamine

Systematic Name

  • Benzenamine, N,N-bis(2-chloroethyl)-4-(5-((5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 166546-20-9

System Generated Number

  • 0166546209

Structure Descriptors

InChI

1S/C30H33Cl2N7/c1-37-14-16-39(17-15-37)24-7-9-25-28(20-24)34-29(33-25)19-21-2-8-26-27(18-21)36-30(35-26)22-3-5-23(6-4-22)38(12-10-31)13-11-32/h2-9,18,20H,10-17,19H2,1H3,(H,33,34)(H,35,36)

InChIKey

RCSQPIRTROVFNF-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)c1nc2c([nH]1)ccc(c2)Cc1nc2c([nH]1)ccc(c2)N1CCN(CC1)C)N(CCCl)CCCl