3,3'-DI(N-NAPHTHYLIMIDO)-4,4'-DI[N-(PARA-PHENOXY)NAPHTHYLIMIDO]DIPHENYLSULPHONE

SpectraBase Compound ID	6UIEEL5Bepw
InChI	InChI=1S/C72H38N4O12S/c77-65-49-17-1-9-39-10-2-18-50(61(39)49)66(78)73(65)43-25-29-45(30-26-43)87-59-35-33-47(37-57(59)75-69(81)53-21-5-13-41-14-6-22-54(63(41)53)70(75)82)89(85,86)48-34-36-60(58(38-48)76-71(83)55-23-7-15-42-16-8-24-56(64(42)55)72(76)84)88-46-31-27-44(28-32-46)74-67(79)51-19-3-11-40-12-4-20-52(62(40)51)68(74)80/h1-38H
InChIKey	DZXKFPOMECQYBF-UHFFFAOYSA-N Google Search
Mol Weight	1183.2 g/mol
Molecular Formula	C72H38N4O12S
Exact Mass	1182.220694 g/mol

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SpectraBase Spectrum ID	8zPbipctGp1
Name	3,3'-DI(N-NAPHTHYLIMIDO)-4,4'-DI[N-(PARA-PHENOXY)NAPHTHYLIMIDO]DIPHENYLSULPHONE
Copyright	Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C72H38N4O12S
InChI	InChI=1S/C72H38N4O12S/c77-65-49-17-1-9-39-10-2-18-50(61(39)49)66(78)73(65)43-25-29-45(30-26-43)87-59-35-33-47(37-57(59)75-69(81)53-21-5-13-41-14-6-22-54(63(41)53)70(75)82)89(85,86)48-34-36-60(58(38-48)76-71(83)55-23-7-15-42-16-8-24-56(64(42)55)72(76)84)88-46-31-27-44(28-32-46)74-67(79)51-19-3-11-40-12-4-20-52(62(40)51)68(74)80/h1-38H
InChIKey	DZXKFPOMECQYBF-UHFFFAOYSA-N
Instrument Name	Bruker AM-400
Literature Reference	Z.B.SHIFRINA, A.L.RUSLANOV, YA.G.URMAN (1993) Izv.Akad.Nauk SSSR(Russ. Lang.):N2, 296-299.
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported