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1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[1,1,3-trimethyl-, (all-E)-

View entire compound with spectra: 1 MS (GC)

1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[1,1,3-trimethyl-, (all-E)-
SpectraBase Compound ID 46pPitsuyIx
InChI InChI=1S/C50H52N4/c1-33(21-17-23-35(3)29-31-39-37(5)45-47(49(39,7)8)53-43-27-15-13-25-41(43)51-45)19-11-12-20-34(2)22-18-24-36(4)30-32-40-38(6)46-48(50(40,9)10)54-44-28-16-14-26-42(44)52-46/h11-32H,1-10H3/b12-11+,21-17+,22-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+
InChIKey UFLMJUVSLHMHNV-AISNVGQJSA-N
Mol Weight 709.0 g/mol
Molecular Formula C50H52N4
Exact Mass 708.419198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62hl9NWFycn
Name 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[1,1,3-trimethyl-, (all-E)-
Alternate Name(s) 1,1,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,1,3-trimethyl-1H-cyclopenta[b]quinoxalin-2-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-1H-cyclopenta[b]quinoxaline 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-2-cyclopenta[b]quinoxalinyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclopenta[b]quinoxaline 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethylcyclopenta[b]quinoxalin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclopenta[b]quinoxaline 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*1,1,3-trimethyl-, (all-E)- 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*1,1,3-trimethyl-, (all-E)- 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[1,1,3-trimethyl-, (all-E)-
CAS Registry Number 22453-08-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H52N4
InChI InChI=1S/C50H52N4/c1-33(21-17-23-35(3)29-31-39-37(5)45-47(49(39,7)8)53-43-27-15-13-25-41(43)51-45)19-11-12-20-34(2)22-18-24-36(4)30-32-40-38(6)46-48(50(40,9)10)54-44-28-16-14-26-42(44)52-46/h11-32H,1-10H3/b12-11+,21-17+,22-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+
InChIKey UFLMJUVSLHMHNV-AISNVGQJSA-N
Molecular Weight 708.994 g/mol
SMILES C\C(=C/C=C/C=C\(C)\C=C\C=C/(C)\C=C\C1=C(C)c2nc3ccccc3nc2C1(C)C)\C=C\C=C/(C)\C=C\C1=C(C)c2nc3ccccc3nc2C1(C)C
SPLASH splash10-052b-0009612100-90e28a10db030cebbb9e
Source of Spectrum S-23-3299-5
Wiley ID 1415310