14-hexyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,b]acridinium tetrafluoroborate(1-)

SpectraBase Compound ID	42Ho4Sw9oT4
InChI	InChI=1S/C33H34N.BF4/c1-2-3-4-12-23-34-32-27-17-10-8-13-24(27)19-21-29(32)31(26-15-6-5-7-16-26)30-22-20-25-14-9-11-18-28(25)33(30)34;2-1(3,4)5/h5-11,13-18H,2-4,12,19-23H2,1H3;/q+1;-1
InChIKey	RSRFTYZAXRZOCS-UHFFFAOYSA-N Google Search
Mol Weight	531.4 g/mol
Molecular Formula	C33H34BF4N
Exact Mass	531.272043 g/mol

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SpectraBase Spectrum ID	5AZaLyl1QuN
Name	14-HEXYL-7-PHENYL-5,6,8,9-TETRAHYDRODIBENZ[c,h]ACRIDINIUM TETRAFLUOROBORATE(1-)
Source of Sample	S. M. M. Elshafie, Minia University, Minia, Egypt
Comments	Tentative assignment; Some carbon atoms are unassigned
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H34BF4N
InChI	InChI=1S/C33H34N.BF4/c1-2-3-4-12-23-34-32-27-17-10-8-13-24(27)19-21-29(32)31(26-15-6-5-7-16-26)30-22-20-25-14-9-11-18-28(25)33(30)34;2-1(3,4)5/h5-11,13-18H,2-4,12,19-23H2,1H3;/q+1;-1
InChIKey	RSRFTYZAXRZOCS-UHFFFAOYSA-N
Melting Point	186C
Molecular Weight	531.45
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	DIBENZ/C,H/ACRIDINIUM TETRAFLUOROBORATE/1 minus/, 14-HEXYL-7-PHENYL- 5,6,8,9-TETRAHYDRO-,