| SpectraBase Spectrum ID |
7l9fLNb5qRt |
| Name |
1-(3-Phenanthryl)-4-(9-triptycyl)but-1-en-3-yne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H24 |
| InChI |
InChI=1S/C38H24/c1-2-13-29-27(12-1)22-23-28-21-20-26(25-33(28)29)11-9-10-24-38-34-17-6-3-14-30(34)37(31-15-4-7-18-35(31)38)32-16-5-8-19-36(32)38/h1-9,11-23,25,37H/b11-9+/t37-,38? |
| InChIKey |
KFTHBYHINPPQTR-PKNBQFBNSA-N |
| Molecular Weight |
480.610 g/mol |
| SMILES |
C12(c3c(cccc3)C(c3c1cccc3)c1c2cccc1)C#C\C=C\c1cc2c3c(cccc3)ccc2cc1 |
| SPLASH |
splash10-001i-0040900000-3d30688111e6c7f60d8b |
| Source of Spectrum |
J-63-3662-6 |
| Synonyms |
1-[(3E)-4-(3-phenanthryl)-3-buten-1-ynyl]pentacyclo[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 |
1395356 |
