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N,N'-bis(2-sulfoethyl)-1,7-bis(4-tert-butylphenoxy)-3,4,9,10-perylenetetraimide
SpectraBase Compound ID 1zC8mDr1Tzr
InChI InChI=1S/C48H42N2O12S2/c1-47(2,3)25-7-11-27(12-8-25)61-35-23-33-37-31(43(51)49(45(33)53)19-21-63(55,56)57)18-16-30-40-36(62-28-13-9-26(10-14-28)48(4,5)6)24-34-38-32(17-15-29(42(38)40)39(35)41(30)37)44(52)50(46(34)54)20-22-64(58,59)60/h7-18,23-24H,19-22H2,1-6H3,(H,55,56,57)(H,58,59,60)
InChIKey VZTXIESLANEQAI-UHFFFAOYSA-N
Mol Weight 903.0 g/mol
Molecular Formula C48H42N2O12S2
Exact Mass 902.217917 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ClXBKBbSqoD
Name N,N'-bis(2-sulfoethyl)-1,7-bis(4-tert-butylphenoxy)-3,4,9,10-perylenetetraimide
Appearance Bright red solid
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Formula C48H42N2O12S2
InChI InChI=1S/C48H42N2O12S2/c1-47(2,3)25-7-11-27(12-8-25)61-35-23-33-37-31(43(51)49(45(33)53)19-21-63(55,56)57)18-16-30-40-36(62-28-13-9-26(10-14-28)48(4,5)6)24-34-38-32(17-15-29(42(38)40)39(35)41(30)37)44(52)50(46(34)54)20-22-64(58,59)60/h7-18,23-24H,19-22H2,1-6H3,(H,55,56,57)(H,58,59,60)
InChIKey VZTXIESLANEQAI-UHFFFAOYSA-N
Ionization Type EI positive ion
Molecular Weight 902.986 g/mol
SMILES OS(CCN1C(c2c3c(cc(c4c3c(c3c(cc5c6c3c4ccc6C(N(CCS(O)(=O)=O)C5=O)=O)Oc3ccc(C(C)(C)C)cc3)cc2)Oc2ccc(C(C)(C)C)cc2)C1=O)=O)(=O)=O
SPLASH splash10-0udi-0000000009-325ba9139f789115e537
Source of Spectrum CN104478876A
Wiley ID 1850330