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4',4",5',5"-Tetrakis(p-carbomethoxyphenyl)-1,2,:9,10-dibenzo[2.2]paracyclophane-1,9-diene
SpectraBase Compound ID 1WUvuFE8yxf
InChI InChI=1S/C56H40O8/c1-61-53(57)41-21-5-33(6-22-41)45-29-30-46(34-7-23-42(24-8-34)54(58)62-2)50-38-17-19-40(20-18-38)52-48(36-11-27-44(28-12-36)56(60)64-4)32-31-47(35-9-25-43(26-10-35)55(59)63-3)51(52)39-15-13-37(14-16-39)49(45)50/h5-32H,1-4H3/b49-37-,50-38-,51-39-,52-40-
InChIKey UWECBVHZUIQBNX-ZHVDZTQQSA-N
Mol Weight 840.9 g/mol
Molecular Formula C56H40O8
Exact Mass 840.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID qdFvk9kg2E
Name 4',4",5',5"-Tetrakis(p-carbomethoxyphenyl)-1,2,:9,10-dibenzo[2.2]paracyclophane-1,9-diene
Alternate Name(s) methyl 4-{6,13,16-tris[4-(methoxycarbonyl)phenyl]pentacyclo[16.2.2.2(8,11).0(2,7).0(12,17)]tetracosa-1(20),2(7),3,5,8,10,12(17),13,15,18,21,23-dodecaen-3-yl}benzoate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C56H40O8
InChI InChI=1S/C56H40O8/c1-61-53(57)41-21-5-33(6-22-41)45-29-30-46(34-7-23-42(24-8-34)54(58)62-2)50-38-17-19-40(20-18-38)52-48(36-11-27-44(28-12-36)56(60)64-4)32-31-47(35-9-25-43(26-10-35)55(59)63-3)51(52)39-15-13-37(14-16-39)49(45)50/h5-32H,1-4H3/b49-37-,50-38-,51-39-,52-40-
InChIKey UWECBVHZUIQBNX-ZHVDZTQQSA-N
Molecular Weight 840.928 g/mol
SMILES c1-2c(c(-c3ccc(C(=O)OC)cc3)ccc1-c1ccc(C(=O)OC)cc1)-c1ccc(cc1)-c1c(-c3ccc2cc3)c(ccc1-c1ccc(C(=O)OC)cc1)-c1ccc(C(=O)OC)cc1
SPLASH splash10-0006-9000000050-d82e4e2e1cf0134ead46
Source of Spectrum C-115-3517-1
Wiley ID 1417621