For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N'-dicyclonoyl-3,4:9,10-perylenebis(dicarboximide)
SpectraBase Compound ID DHEaMxHhtO
InChI InChI=1S/C42H42N2O4/c45-39-29-21-17-25-19-23-31-37-33(25)35(29)36-30(40(46)43(39)27-13-9-5-1-2-6-10-14-27)22-18-26-20-24-32(38(37)34(26)36)42(48)44(41(31)47)28-15-11-7-3-4-8-12-16-28/h17-24,27-28H,1-16H2
InChIKey SCIQHQFKMFMJDZ-UHFFFAOYSA-N
Mol Weight 638.8 g/mol
Molecular Formula C42H42N2O4
Exact Mass 638.314458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5gTs6KREDww
Name N,N'-dicyclonoyl-3,4:9,10-perylenebis(dicarboximide)
Alternate Name(s) 2,9-Dicyclononylazepino[3',4',5',6':6,7]perylo[1,12-cde]azepine-1,3,8,10(2H,9H)-tetrone
CAS Registry Number 110590-75-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H42N2O4
InChI InChI=1S/C42H42N2O4/c45-39-29-21-17-25-19-23-31-37-33(25)35(29)36-30(40(46)43(39)27-13-9-5-1-2-6-10-14-27)22-18-26-20-24-32(38(37)34(26)36)42(48)44(41(31)47)28-15-11-7-3-4-8-12-16-28/h17-24,27-28H,1-16H2
InChIKey SCIQHQFKMFMJDZ-UHFFFAOYSA-N
Molecular Weight 638.808 g/mol
SMILES C1(N(C(c2c3c4c5c(C(N(C(c6c5c5c3c1ccc5cc6)=O)C1CCCCCCCC1)=O)ccc4cc2)=O)C1CCCCCCCC1)=O
SPLASH splash10-0006-0209000000-9a9d1ec53f27ca77efa0
Source of Spectrum K-121-228-2
Wiley ID 1412545