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N-(1'-Hexylheptyl)-N'-[(hydroxycarbonyl)-1'',4''-phenylene]perylene-3,4 : 9,10-tetracarboxylic acid - 3,4 : 9,10-diimide
SpectraBase Compound ID 4e1G89ZimsS
InChI InChI=1S/C44H40N2O6/c1-3-5-7-9-11-26(12-10-8-6-4-2)45-40(47)32-21-17-28-30-19-23-34-39-35(43(50)46(42(34)49)27-15-13-25(14-16-27)44(51)52)24-20-31(37(30)39)29-18-22-33(41(45)48)38(32)36(28)29/h13-24,26H,3-12H2,1-2H3,(H,51,52)
InChIKey DLARAFOHJFRYQF-UHFFFAOYSA-N
Mol Weight 692.8 g/mol
Molecular Formula C44H40N2O6
Exact Mass 692.288637 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8yXidWIVoDT
Name N-(1'-Hexylheptyl)-N'-[(hydroxycarbonyl)-1'',4''-phenylene]perylene-3,4 : 9,10-tetracarboxylic acid - 3,4 : 9,10-diimide
Comments Removed - expert review: contamination (chloroform))
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Formula C44H40N2O6
InChI InChI=1S/C44H40N2O6/c1-3-5-7-9-11-26(12-10-8-6-4-2)45-40(47)32-21-17-28-30-19-23-34-39-35(43(50)46(42(34)49)27-15-13-25(14-16-27)44(51)52)24-20-31(37(30)39)29-18-22-33(41(45)48)38(32)36(28)29/h13-24,26H,3-12H2,1-2H3,(H,51,52)
InChIKey DLARAFOHJFRYQF-UHFFFAOYSA-N
Molecular Weight 692.812 g/mol
SMILES OC(c1ccc(N2C(c3ccc4c5c3c(C2=O)ccc5c2ccc3C(N(C(CCCCCC)CCCCCC)C(c5c3c2c4cc5)=O)=O)=O)cc1)=O
SPLASH splash10-03di-5000091000-7b45b3028a65003f80e0
Source of Spectrum U1-1998-849-4
Wiley ID 751236