![Tetrakis(benzo[c]phenanthren-2-yl)methane](/api/spectrum/94nbKMLYlpB/structure.png?h=300&w=458 "Tetrakis(benzo[c]phenanthren-2-yl)methane")
| SpectraBase Compound ID | AblDa4MOaSE |
|---|---|
| InChI | InChI=1S/C73H44/c1-5-13-61-45(9-1)17-25-53-29-21-49-33-37-57(41-65(49)69(53)61)73(58-38-34-50-22-30-54-26-18-46-10-2-6-14-62(46)70(54)66(50)42-58,59-39-35-51-23-31-55-27-19-47-11-3-7-15-63(47)71(55)67(51)43-59)60-40-36-52-24-32-56-28-20-48-12-4-8-16-64(48)72(56)68(52)44-60/h1-44H |
| InChIKey | KLOGTYAGNPQWHI-UHFFFAOYSA-N |
| Mol Weight | 921.2 g/mol |
| Molecular Formula | C73H44 |
| Exact Mass | 920.344301 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 94nbKMLYlpB |
|---|---|
| Name | Tetrakis(benzo[c]phenanthren-2-yl)methane |
| Alternate Name(s) | 16-(tris{tetracyclo[8.8.0.0(2,7).0(13,18)]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl}methyl)tetracyclo[8.8.0.0(2,7).0(13,18)]octadeca-1,3,5,7,9,11,13,15,17-nonaene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C73H44 |
| InChI | InChI=1S/C73H44/c1-5-13-61-45(9-1)17-25-53-29-21-49-33-37-57(41-65(49)69(53)61)73(58-38-34-50-22-30-54-26-18-46-10-2-6-14-62(46)70(54)66(50)42-58,59-39-35-51-23-31-55-27-19-47-11-3-7-15-63(47)71(55)67(51)43-59)60-40-36-52-24-32-56-28-20-48-12-4-8-16-64(48)72(56)68(52)44-60/h1-44H |
| InChIKey | KLOGTYAGNPQWHI-UHFFFAOYSA-N |
| Molecular Weight | 921.155 g/mol |
| SMILES | C(c1cc2c3c4c(ccc3ccc2cc1)cccc4)(c1cc2c3c4c(ccc3ccc2cc1)cccc4)(c1cc2c3c4c(ccc3ccc2cc1)cccc4)c1cc2c3c4c(ccc3ccc2cc1)cccc4 |
| SPLASH | splash10-006x-0000109007-6f0b4fc8afd9cb9a193c |
| Source of Spectrum | U2-2002-2278-9 |
| Wiley ID | 1522771 |