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N-(2-(1-Butylpentyl)-3-butylheptyl)-N'-(1-hexylheptyl)perylene-3,4:9,10-bis(dicarboximide)
SpectraBase Compound ID E3f5lqIArOo
InChI InChI=1S/C57H76N2O4/c1-7-13-19-21-27-40(28-22-20-14-8-2)59-56(62)47-35-31-43-41-29-33-45-52-46(34-30-42(50(41)52)44-32-36-48(57(59)63)53(47)51(43)44)55(61)58(54(45)60)37-49(38(23-15-9-3)24-16-10-4)39(25-17-11-5)26-18-12-6/h29-36,38-40,49H,7-28,37H2,1-6H3
InChIKey RMBGLDGNRPVQJK-UHFFFAOYSA-N
Mol Weight 853.2 g/mol
Molecular Formula C57H76N2O4
Exact Mass 852.580509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 37IniPpG08
Name N-(2-(1-Butylpentyl)-3-butylheptyl)-N'-(1-hexylheptyl)perylene-3,4:9,10-bis(dicarboximide)
Alternate Name(s) 2-[3-Butyl-2-(1-butyl-pentyl)-heptyl]-9-(1-hexyl-heptyl)-anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone
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Formula C57H76N2O4
InChI InChI=1S/C57H76N2O4/c1-7-13-19-21-27-40(28-22-20-14-8-2)59-56(62)47-35-31-43-41-29-33-45-52-46(34-30-42(50(41)52)44-32-36-48(57(59)63)53(47)51(43)44)55(61)58(54(45)60)37-49(38(23-15-9-3)24-16-10-4)39(25-17-11-5)26-18-12-6/h29-36,38-40,49H,7-28,37H2,1-6H3
InChIKey RMBGLDGNRPVQJK-UHFFFAOYSA-N
Molecular Weight 853.245 g/mol
SMILES C1(N(C(c2ccc3c4ccc5C(N(C(c6ccc(c7ccc1c2c37)c4c56)=O)C(CCCCCC)CCCCCC)=O)=O)CC(C(CCCC)CCCC)C(CCCC)CCCC)=O
SPLASH splash10-006x-6209150010-55c260090e66819aae77
Source of Spectrum F-56-5439-5
Wiley ID 857814