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Reference substances

Currently viewing:
IUPAC name:
4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinolin-8-yl]-1H-isoindole-1,3(2H)-dione

Inventory

EC number:
250-063-5
EC name:
3,4,5,6-tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl]phthalimide
CAS number:
30125-47-4
CAS number:
30125-47-4
Synonyms
Names:
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-?2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl?-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-[2- (4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden -2-yl)-8-quinolinyl]-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl]-
Identifier:
IUPAC name
3,4,5,6-tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl]phthalimide
Identifier:
other: InChl
1S/C26H6Cl8N2O4/c27-14-10-11(15(28)19(32)18(14)31)24(38)9(23(10)37)7-5-4-6-2-1-3-8(22(6)35-7)36-25(39)12-13(26(36)40)17(30)21(34)20(33)16(12)29/h1-5,9H
Identifier:
other: SMILES notation
c12c(C(=O)N(C1=O)c1c3nc(ccc3ccc1)C1C(=O)c3c(C1=O)c(c(c(c3Cl)Cl)Cl)Cl)c(c(c(c2Cl)Cl)Cl)Cl

Molecular and structural information

Molecular formula:
C26H6Cl8N2O4
Molecular weight:
693.961
SMILES notation:
Clc1c(Cl)c(Cl)c2C(=O)C(C(=O)c2c1Cl)c3ccc4cccc(N5C(=O)c6c(Cl)c(Cl)c(Cl)c(Cl)c6C5=O)c4n3
InChl:
InChI=1/C26H6Cl8N2O4/c27-14-10-11(15(28)19(32)18(14)31)24(38)9(23(10)37)7-5-4-6-2-1-3-8(22(6)35-7)36-25(39)12-13(26(36)40)17(30)21(34)20(33)16(12)29/h1-5,9H
Structural formula:
Chemical structure

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