12,32-Dibenzyl-5,19,25,39-tetrabromo-9,12,15,29,32,35-hexazaheptacyclo[35.3.1.13,7.117,21.123,27.010,14.030,34]tetratetraconta-1(41),3(44),4,6,8,15,17,19,21(43),23(42),24,26,28,35,37,39-hexadecaene-6,18,26,38-tetrol structure
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Common Name | 12,32-Dibenzyl-5,19,25,39-tetrabromo-9,12,15,29,32,35-hexazaheptacyclo[35.3.1.13,7.117,21.123,27.010,14.030,34]tetratetraconta-1(41),3(44),4,6,8,15,17,19,21(43),23(42),24,26,28,35,37,39-hexadecaene-6,18,26,38-tetrol | ||
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| CAS Number | 1166819-66-4 | Molecular Weight | 1138.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C52H46Br4N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 12,32-Dibenzyl-5,19,25,39-tetrabromo-9,12,15,29,32,35-hexazaheptacyclo[35.3.1.13,7.117,21.123,27.010,14.030,34]tetratetraconta-1(41),3(44),4,6,8,15,17,19,21(43),23(42),24,26,28,35,37,39-hexadecaene-6,18,26,38-tetrol |
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| Molecular Formula | C52H46Br4N6O4 |
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| Molecular Weight | 1138.6 |
| InChIKey | KRRJSJCKFFJLQA-UHFFFAOYSA-N |
| SMILES | Oc1c(Br)cc2cc1C=NC1CN(Cc3ccccc3)CC1N=Cc1cc(cc(Br)c1O)Cc1cc(Br)c(O)c(c1)C=NC1CN(Cc3ccccc3)CC1N=Cc1cc(cc(Br)c1O)C2 |