System: [6,12,13,19,20-Pentakis[4-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoyloxy]-5-tetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaenyl] 4-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoate
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| 1) [6,12,13,19,20-Pentakis[4-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoyloxy]-5-tetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaenyl] 4-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoate | |
|---|---|
| DECHEMA ID | 110138 |
| Formula | C135H162N12O18S6 |
| Synonym | 2,3,7, 8,12,13-Hexakis{4-[4-(5-heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoyloxy}-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene |
| InChi-Key | ZMDUMNUMYNHADQ-UHFFFAOYSA-N |
| Registry No. | D903532527 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of phase transition | - | 2 | 2 | View |