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Substance Name: 8,8'-bis((E)-((3-Chlorophenyl)imino)methyl)-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-1,1',6,6',7,7'-hexol
RN: 13975-68-3
InChIKey: SMTVGHXGSOUNPI-YDTATPIBSA-N

Molecular Formula

  • C42-H38-Cl2-N2-O6

Molecular Weight

  • 737.6762
 
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Names and Synonyms

Synonym

  • NSC 92240

Systematic Name

  • 8,8'-bis((E)-((3-Chlorophenyl)imino)methyl)-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

Registry Numbers

CAS Registry Number

  • 13975-68-3

System Generated Number

  • 0013975683

Structure Descriptors

InChI

1S/C42H38Cl2N2O6/c1-19(2)31-27-13-21(5)33(39(49)35(27)29(37(47)41(31)51)17-45-25-11-7-9-23(43)15-25)34-22(6)14-28-32(20(3)4)42(52)38(48)30(36(28)40(34)50)18-46-26-12-8-10-24(44)16-26/h7-20,47-52H,1-6H3/b45-17+,46-18+

InChIKey

SMTVGHXGSOUNPI-YDTATPIBSA-N

Smiles

Cc1c(c(c2c(c(c(c(c2c1)C(C)C)O)O)/C=N/c3cc(ccc3)Cl)O)c4c(c5c(c(c(c(c5cc4C)C(C)C)O)O)/C=N/c6cc(ccc6)Cl)O