Identification
| Name |
1,1',1'',1'''-[(8,18-Dichloro-5,15-Diethyl-5,15-Dihydrodiindolo[3,2-B:3',2'-M]Triphenodioxazinetetrayl)Tetrakis[Methyleneimino(2-Oxoethylene)]]Tetrapyridinium Tetrachloride |
| Synonyms |
1,1',1'',1'''-[(8,18-dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3',2'-m]triphenodioxazinetetrayl)tetrakis[methyleneimino(2-oxoethylene)]]tetrapyridinium tetrachloride |
|
| Molecular Structure |
![CAS#: 87564-37-2, 1,1',1'',1'''-[(8,18-Dichloro-5,15-Diethyl-5,15-Dihydrodiindolo[3,2-B:3',2'-M]Triphenodioxazinetetrayl)Tetrakis[Methyleneimino(2-Oxoethylene)]]Tetrapyridinium Tetrachloride](/moreStructures/87564-37-2.gif) |
| Molecular Formula |
C66H58Cl6N12O6 |
| Molecular Weight |
1327.96 |
| CAS Registry Number |
87564-37-2 |
| EINECS |
289-322-2 |
| SMILES |
[Cl-].[Cl-].[Cl-].[Cl-].CCn2c1ccccc1c3cc4N=C%10C(Oc4cc23)=C(Cl)C%11=Nc%12cc%13c9c(CNCC(=O)[n+]5ccccc5)c(CNCC(=O)[n+]6ccccc6)c(CNCC(=O)[n+]7ccccc7)c(CNCC(=O)[n+]8ccccc8)c9n(CC)c%13cc%12OC%11=C%10Cl |
| InChI |
1S/C66H58Cl2N12O6.4ClH/c1-3-79-50-20-10-9-19-41(50)42-29-48-53(31-51(42)79)85-65-61(68)63-66(60(67)62(65)73-48)86-54-32-52-43(30-49(54)74-63)59-46(35-71-39-57(83)77-25-15-7-16-26-77)44(33-69-37-55(81)75-21-11-5-12-22-75)45(34-70-38-56(82)76-23-13-6-14-24-76)47(64(59)80(52)4-2)36-72-40-58(84)78-27-17-8-18-28-78;;;;/h5-32,69-72H,3-4,33-40H2,1-2H3;4*1H/q+4;;;;/p-4 |
| InChIKey |
WSNPNQXSDAXPLM-UHFFFAOYSA-J |
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