![9,10[1',2']-Benzenoanthracene-1,8,16-tricarboxamide, 9,10-dihydro-N,N',N''-tripropyl-](/api/spectrum/DRypZFG1jlD/structure.png?h=300&w=458 "9,10[1',2']-Benzenoanthracene-1,8,16-tricarboxamide, 9,10-dihydro-N,N',N''-tripropyl-")
| SpectraBase Compound ID | IBhdLNHtfHD |
|---|---|
| InChI | InChI=1S/C32H35N3O3/c1-4-16-33-30(36)22-13-7-10-19-25-20-11-8-14-23(31(37)34-17-5-2)27(20)29(26(19)22)28-21(25)12-9-15-24(28)32(38)35-18-6-3/h7-15,25,29H,4-6,16-18H2,1-3H3,(H,33,36)(H,34,37)(H,35,38) |
| InChIKey | ADPFLOMJFKKCHN-UHFFFAOYSA-N |
| Mol Weight | 509.7 g/mol |
| Molecular Formula | C32H35N3O3 |
| Exact Mass | 509.267842 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DRypZFG1jlD |
|---|---|
| Name | 9,10[1',2']-Benzenoanthracene-1,8,16-tricarboxamide, 9,10-dihydro-N,N',N''-tripropyl- |
| CAS Registry Number | 103259-24-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H35N3O3 |
| InChI | InChI=1S/C32H35N3O3/c1-4-16-33-30(36)22-13-7-10-19-25-20-11-8-14-23(31(37)34-17-5-2)27(20)29(26(19)22)28-21(25)12-9-15-24(28)32(38)35-18-6-3/h7-15,25,29H,4-6,16-18H2,1-3H3,(H,33,36)(H,34,37)(H,35,38) |
| InChIKey | ADPFLOMJFKKCHN-UHFFFAOYSA-N |
| Molecular Weight | 509.650 g/mol |
| SMILES | N(C(c1cccc2c1C1c3c(C(=O)NCCC)cccc3C2c2c1c(C(=O)NCCC)ccc2)=O)CCC |
| SPLASH | splash10-00di-9311220000-fa837d214a86eadccb74 |
| Source of Spectrum | J-51-3314-19 |
| Synonyms | 9,10[1',2']-benzenoanthracene-1,8,16-tricarboxamide, 9,10-dihydro-N,N',N''-tripropyl- N(3),N(13),N(16)-tripropylpentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,13,16-tricarboxamide N,N',N''-tripropyl-1,8,16-triptycenetricarboxamide N,N',N''-tripropyltriptycene-1,8,16-tricarboxamide N,N',N''-Tripropyltriptycene-1,8,16-tricarboxamide |
| Wiley ID | 1400404 |