| SpectraBase Spectrum ID |
AB4CCNDopx1 |
| Name |
(2R,3R)/(2S,3S)-16-Phenyl-14,15,16-triazadibenzo[j,m]pentacyclo[7.2.2.3(2,8).0(2,8).0(3,7)]hexadeca-10,12,14-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N3 |
| InChI |
InChI=1S/C27H23N3/c1-2-9-17(10-3-1)30-27-23-16-8-15-22(23)26(27,28-29-30)24-18-11-4-6-13-20(18)25(27)21-14-7-5-12-19(21)24/h1-7,9-14,22-25H,8,15-16H2/t22?,23?,24-,25+,26-,27-/m0/s1 |
| InChIKey |
YHQAYTCCXMFQCR-UHFFFAOYSA-N |
| Molecular Weight |
389.502 g/mol |
| SMILES |
[C@]12(c3ccccc3[C@@](c3c1cccc3)([C@@]13[C@@]2(C2C3CCC2)N(N=N1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-01si-0924000000-2d21e0bad0da32c1ded8 |
| Source of Spectrum |
K-119-1435-12a |
| Synonyms |
(3bR,4R,9S,9aS)-10-phenyl-2,3,3a,4,9,9b-hexahydro-1H-4,9-[1,2]benzeno-3b,9a-epitriaz[1]enocyclopenta[3,4]cyclobuta[1,2-b]naphthalene |
| Wiley ID |
1794478 |
![(2R,3R)/(2S,3S)-16-Phenyl-14,15,16-triazadibenzo[j,m]pentacyclo[7.2.2.3(2,8).0(2,8).0(3,7)]hexadeca-10,12,14-triene](/api/spectrum/AB4CCNDopx1/structure.png?h=300&w=458 "(2R,3R)/(2S,3S)-16-Phenyl-14,15,16-triazadibenzo[j,m]pentacyclo[7.2.2.3(2,8).0(2,8).0(3,7)]hexadeca-10,12,14-triene")
