| SpectraBase Spectrum ID |
H4BiOA9mawC |
| Name |
1-Phenyl-2-azatriptycene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17N |
| InChI |
InChI=1S/C25H17N/c1-2-8-16(9-3-1)25-24-21(14-15-26-25)22-17-10-4-6-12-19(17)23(24)20-13-7-5-11-18(20)22/h1-15,22-23H/t22-,23+ |
| InChIKey |
NXTHPMNHQDQHCY-ZRZAMGCNSA-N |
| Molecular Weight |
331.418 g/mol |
| SMILES |
[C@]12(c3c(ccnc3-c3ccccc3)[C@](c3c2cccc3)(c2c1cccc2)[H])[H] |
| SPLASH |
splash10-001i-0009000000-26d4ae028b6f187e20f7 |
| Source of Spectrum |
HC-17-1053-0 |
| Synonyms |
3-Phenyl-4-azapentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene |
| Wiley ID |
1328933 |
