Dataset

tetramethyl 4,4',4'',4'''-(((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(3-((E)-2-(3-((E)-2-(3-(octyloxy)quinoxalin-2-yl)vinyl)-6,7-diphenylquinoxalin-2-yl)vinyl)quinoxaline-2,6,7-triyl))tetrabenzoate

This dataset contains experimental data from a sample (methyl 4-[3-[(E)-2-[4-[(E)-2-[6,7-bis(4-methoxycarbonylphenyl)-3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-6,7-diphenylquinoxalin-2-yl]ethenyl]quinoxalin-2-yl]ethenyl]phenyl]ethenyl]-7-(4-methoxycarbonylphenyl)-2-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-6,7-diphenylquinoxalin-2-yl]ethenyl]quinoxalin-6-yl]benzoate, InChI=1S/C138H114N12O10/c1-7-9-11-13-15-33-79-159-133-123(139-111-43-29-31-45-113(111)149-133)77-75-121-119(145-125-81-103(91-35-21-17-22-36-91)105(83-127(125)147-121)93-39-25-19-26-40-93)73-71-117-115(141-129-85-107(95-53-61-99(62-54-95)135(151)155-3)109(87-131(129)143-117)97-57-65-101(66-58-97)137(153)157-5)69-51-89-47-49-90(50-48-89)52-70-116-118(144-132-88-110(98-59-67-102(68-60-98)138(154)158-6)108(86-130(132)142-116)96-55-63-100(64-56-96)136(152)156-4)72-74-120-122(76-78-124-134(160-80-34-16-14-12-10-8-2)150-114-46-32-30-44-112(114)140-124)148-128-84-106(94-41-27-20-28-42-94)104(82-126(128)146-120)92-37-23-18-24-38-92/h17-32,35-78,81-88H,7-16,33-34,79-80H2,1-6H3/b69-51+,70-52+,73-71+,74-72+,77-75+,78-76+).

Chemical Info

molecular Image
InChI InChI=1S/C138H114N12O10/c1-7-9-11-13-15-33-79-159-133-123(139-111-43-29-31-45-113(111)149-133)77-75-121-119(145-125-81-103(91-35-21-17-22-36-91)105(83-127(125)147-121)93-39-25-19-26-40-93)73-71-117-115(141-129-85-107(95-53-61-99(62-54-95)135(151)155-3)109(87-131(129)143-117)97-57-65-101(66-58-97)137(153)157-5)69-51-89-47-49-90(50-48-89)52-70-116-118(144-132-88-110(98-59-67-102(68-60-98)138(154)158-6)108(86-130(132)142-116)96-55-63-100(64-56-96)136(152)156-4)72-74-120-122(76-78-124-134(160-80-34-16-14-12-10-8-2)150-114-46-32-30-44-112(114)140-124)148-128-84-106(94-41-27-20-28-42-94)104(82-126(128)146-120)92-37-23-18-24-38-92/h17-32,35-78,81-88H,7-16,33-34,79-80H2,1-6H3/b69-51+,70-52+,73-71+,74-72+,77-75+,78-76+
SMILES CCCCCCCCOc1nc2ccccc2nc1/C=C/c1nc2cc(-c3ccccc3)c(-c3ccccc3)cc2nc1/C=C/c1nc2cc(-c3ccc(C(=O)OC)cc3)c(-c3ccc(C(=O)OC)cc3)cc2nc1/C=C/c1ccc(/C=C/c2nc3cc(-c4ccc(C(=O)OC)cc4)c(-c4ccc(C(=O)OC)cc4)cc3nc2/C=C/c2nc3cc(-c4ccccc4)c(-c4ccccc4)cc3nc2/C=C/c2nc3ccccc3nc2OCCCCCCCC)cc1
InChI Key PUECKUBSTSEMFV-JZCOKTKISA-N
Molecular Formula C138H114N12O10
Exact Mass 2100.504 g/mol

Data and Resources

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Author Klein, Jérôme
Maintainer chemotion.net
Language en
MetadataCreated 2022-10-06T14:10:06.629956
MetadataModified 2022-10-06T14:10:06.629960
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