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Substance Name: N-(2,6-Diisopropylphenyl)-6-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-1H-benzo(d,E)isoquinoline-1,3(2H)-dione
RN: 852282-89-4
UNII: 0H0755Q5F8
InChIKey: HLYXVMWDKPFROM-UHFFFAOYSA-N

Molecular Weight

  • 561.7617
 
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Names and Synonyms

Name of Substance

  • N-(2,6-Diisopropylphenyl)-6-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-1H-benzo(d,E)isoquinoline-1,3(2H)-dione

Synonyms

  • 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2,6-bis(1-methylethyl)phenyl)-6-(4-(1,1,3,3-tetramethylbutyl)phenoxy)
  • N-(2,6-Diisopropylphenyl)-6-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-1H-benzo(d,E)isoquinoline-1,3(2H)-dione
  • UNII-0H0755Q5F8

Registry Numbers

CAS Registry Number

  • 852282-89-4

FDA UNII

  • 0H0755Q5F8

System Generated Number

  • 0852282894

Structure Descriptors

InChI

1S/C38H43NO3/c1-23(2)27-12-10-13-28(24(3)4)34(27)39-35(40)30-15-11-14-29-32(21-20-31(33(29)30)36(39)41)42-26-18-16-25(17-19-26)38(8,9)22-37(5,6)7/h10-21,23-24H,22H2,1-9H3

InChIKey

HLYXVMWDKPFROM-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1N2C(=O)c3cccc4c3c(ccc4Oc5ccc(cc5)C(C)(C)CC(C)(C)C)C2=O)C(C)C