| SpectraBase Spectrum ID |
1SpTZ7WP7Q |
| Name |
1,4-Bis[2-(5,10-dihydro-5,10-dimethylphenanzinyl)]buta-1,3-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N4 |
| InChI |
InChI=1S/C32H26N4/c1-33-25-13-7-9-15-27(25)35(3)31-21-23(17-19-29(31)33)11-5-6-12-24-18-20-30-32(22-24)36(4)28-16-10-8-14-26(28)34(30)2/h7-10,13-22H,1-4H3 |
| InChIKey |
ZQQFESZGKWVZOP-UHFFFAOYSA-N |
| Molecular Weight |
466.588 g/mol |
| SMILES |
c12N(c3c(N(c2ccc(C#CC#Cc2cc4N(c5ccccc5N(c4cc2)C)C)c1)C)cccc3)C |
| SPLASH |
splash10-014i-0050900000-812b5ad3eda860198666 |
| Source of Spectrum |
K-2002-1559-2 |
| Synonyms |
2-[4-(5,10-dimethyl-2-phenazinyl)buta-1,3-diynyl]-5,10-dimethylphenazine
2-[4-(5,10-dimethylphenazin-2-yl)buta-1,3-diynyl]-5,10-dimethylphenazine |
| Wiley ID |
1581450 |
![1,4-Bis[2-(5,10-dihydro-5,10-dimethylphenanzinyl)]buta-1,3-diyne](/api/spectrum/1SpTZ7WP7Q/structure.png?h=300&w=458 "1,4-Bis[2-(5,10-dihydro-5,10-dimethylphenanzinyl)]buta-1,3-diyne")
