CAS#: 70632-10-9 Product: N-[(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)Ethylidene]-2-[4-[[(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)Ethylidene]Amino]Phenyl]-1H-Benzotriazole-5-Amine Dihydrochloride No suppilers available for the product. |
Name | N-[(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)Ethylidene]-2-[4-[[(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)Ethylidene]Amino]Phenyl]-1H-Benzotriazole-5-Amine Dihydrochloride |
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Synonyms | (2E)-2-(1,3,3-Trimethylindolin-2-Ylidene)-N-[2-[4-[[(2E)-2-(1,3,3-Trimethylindolin-2-Ylidene)Ethylidene]Amino]Phenyl]Benzotriazol-5-Yl]Ethanimine Dihydrochloride; (2E)-2-(1,3,3-Trimethyl-2-Indolinylidene)-N-[2-[4-[[(2E)-2-(1,3,3-Trimethyl-2-Indolinylidene)Ethylidene]Amino]Phenyl]-5-Benzotriazolyl]Ethanimine Dihydrochloride; [(2E)-2-(1,3,3-Trimethylindolin-2-Ylidene)Ethylidene]-[2-[4-[[(2E)-2-(1,3,3-Trimethylindolin-2-Ylidene)Ethylidene]Amino]Phenyl]Benzotriazol-5-Yl]Amine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C38H39Cl2N7 |
Molecular Weight | 664.68 |
CAS Registry Number | 70632-10-9 |
EINECS | 274-710-6 |
SMILES | [H+].[H+].C1=CC=CC2=C1C(C(/N2C)=C\C=NC4=CC3=N[N](N=C3C=C4)C7=CC=C(N=C/C=C5/N(C6=C(C5(C)C)C=CC=C6)C)C=C7)(C)C.[Cl-].[Cl-] |
InChI | 1S/C38H37N7.2ClH/c1-37(2)29-11-7-9-13-33(29)43(5)35(37)21-23-39-26-15-18-28(19-16-26)45-41-31-20-17-27(25-32(31)42-45)40-24-22-36-38(3,4)30-12-8-10-14-34(30)44(36)6;;/h7-25H,1-6H3;2*1H/b35-21+,36-22+,39-23?,40-24?;; |
InChIKey | DEQKXNJRDDBTRY-PBHSFGPXSA-N |
Boiling point | 730°C at 760 mmHg (Cal.) |
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Flash point | 395.3°C (Cal.) |