Registration Dossier

General information

Inventory

EC number:
219-166-2
EC name:
2,9-bis(4-chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS number:
2379-77-3

No inventory information available

Reference substance information

IUPAC name:
7,18-bis(4-chlorophenyl)-7,18-diazaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone
Synonyms
Names:
3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N'-bis(p-chlorophenyl)-
Anthra[2,1,9-def:6,5,10-d'e'f'] diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-
2,9-bis(4-chlorophenyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone

CAS information

CAS number:
2379-77-3

Molecular and structural information

Molecular formula:
C36H16Cl2N2O4
Molecular weight:
611.429
SMILES notation:
Clc1ccc(cc1)N2C(=O)c3ccc4c5ccc6C(=O)N(C(=O)c7ccc(c8ccc(C2=O)c3c48)c5c67)c9ccc(Cl)cc9
InChl:
InChI=1/C36H16Cl2N2O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H
Structural formula:
Chemical structure