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Substance Name: 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide)
RN: 83399-84-2
InChIKey: NEJSIFAPFQIQIP-VMVJKKSXSA-N

Molecular Formula

  • C50-H62-Cl2-N10-O2

Molecular Weight

  • 906.0138
 
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Names and Synonyms

Synonym

  • EINECS 280-397-7

Systematic Name

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide)

Registry Numbers

CAS Registry Number

  • 83399-84-2

System Generated Number

  • 0083399842

Structure Descriptors

InChI

1S/C50H62Cl2N10O2/c1-35(53-29-15-31-55-39-17-7-3-8-18-39)47(49(63)57-41-21-11-5-12-22-41)61-59-45-27-25-37(33-43(45)51)38-26-28-46(44(52)34-38)60-62-48(50(64)58-42-23-13-6-14-24-42)36(2)54-30-16-32-56-40-19-9-4-10-20-40/h5-6,11-14,21-28,33-34,39-40,47-48,55-56H,3-4,7-10,15-20,29-32H2,1-2H3,(H,57,63)(H,58,64)/b53-35+,54-36+,61-59+,62-60+

InChIKey

NEJSIFAPFQIQIP-VMVJKKSXSA-N

Smiles

C/C(=N\CCCNC1CCCCC1)/C(/N=N/c2c(cc(cc2)c3cc(c(cc3)/N=N/C(C(=O)Nc4ccccc4)/C(=N/CCCNC5CCCCC5)/C)Cl)Cl)C(=O)Nc6ccccc6