| SpectraBase Spectrum ID |
CA6i2mj0QED |
| Name |
3,11-Bis(diphenylmethyleneimino)-6,7,8,9-tetrahydro-5H-dibenzo[a,c]cyclononene dimer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H36N2 |
| InChI |
InChI=1S/C43H36N2/c1-6-16-32(17-7-1)42(33-18-8-2-9-19-33)44-38-26-28-40-36(30-38)24-14-5-15-25-37-31-39(27-29-41(37)40)45-43(34-20-10-3-11-21-34)35-22-12-4-13-23-35/h1-4,6-13,16-23,26-31H,5,14-15,24-25H2 |
| InChIKey |
UXGKLKWCWZEYCS-UHFFFAOYSA-N |
| Molecular Weight |
580.775 g/mol |
| SMILES |
c12-c3c(cc(N=C(c4ccccc4)c4ccccc4)cc3)CCCCCc2cc(N=C(c2ccccc2)c2ccccc2)cc1 |
| SPLASH |
splash10-001i-0000090000-bc27e1d2c1592f5861ed |
| Source of Spectrum |
U1-2010-1104-8g |
| Wiley ID |
1663484 |
![3,11-Bis(diphenylmethyleneimino)-6,7,8,9-tetrahydro-5H-dibenzo[a,c]cyclononene dimer](/api/spectrum/CA6i2mj0QED/structure.png?h=300&w=458 "3,11-Bis(diphenylmethyleneimino)-6,7,8,9-tetrahydro-5H-dibenzo[a,c]cyclononene dimer")
