SpectraBase Compound ID | B6vVgVDEH8r |
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InChI | InChI=1S/C52H56N4/c1-35(21-17-23-37(3)29-31-41-39(5)49-47(33-51(41,7)8)53-43-25-13-15-27-45(43)55-49)19-11-12-20-36(2)22-18-24-38(4)30-32-42-40(6)50-48(34-52(42,9)10)54-44-26-14-16-28-46(44)56-50/h11-32H,33-34H2,1-10H3/b12-11+,21-17+,22-18+,31-29+,32-30+,35-19+,36-20+,37-23+,38-24+ |
InChIKey | LUBMRFUSFJEUGF-SGYUPOGBSA-N |
Mol Weight | 737.0 g/mol |
Molecular Formula | C52H56N4 |
Exact Mass | 736.450498 g/mol |
SpectraBase Spectrum ID | AAQmsBhXNRH |
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Name | Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)- |
CAS Registry Number | 28081-91-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C52H56N4 |
InChI | InChI=1S/C52H56N4/c1-35(21-17-23-37(3)29-31-41-39(5)49-47(33-51(41,7)8)53-43-25-13-15-27-45(43)55-49)19-11-12-20-36(2)22-18-24-38(4)30-32-42-40(6)50-48(34-52(42,9)10)54-44-26-14-16-28-46(44)56-50/h11-32H,33-34H2,1-10H3/b12-11+,21-17+,22-18+,31-29+,32-30+,35-19+,36-20+,37-23+,38-24+ |
InChIKey | LUBMRFUSFJEUGF-SGYUPOGBSA-N |
Molecular Weight | 737.048 g/mol |
SMILES | C\C(=C/C=C/C=C\(C)\C=C\C=C/(C)\C=C\C1=C(C)c2nc3ccccc3nc2CC1(C)C)\C=C\C=C/(C)\C=C\C1=C(C)c2nc3ccccc3nc2CC1(C)C |
SPLASH | splash10-0084-0009814500-6635dc18ec1558dad193 |
Source of Spectrum | S-23-3299-6 |
Synonyms | 2,2,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-3,4-dihydro-2-phenazinyl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-1,2-dihydrophenazine 2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-4H-phenazin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1H-phenazine Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*3,4-dihydro-1,3,3-trimethyl-, (all-E)- Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*3,4-dihydro-1,3,3-trimethyl-, (all-E)- Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)- |
Wiley ID | 1416050 |