6H-Pyrano[3,2-h:5,6-h']diquinoline, benzenamine deriv.

SpectraBase Compound ID	CfmJ3Vnv5OV
InChI	InChI=1S/C55H41N3O/c1-58(2)40-25-19-33(20-26-40)49-45-27-21-34-23-29-47(50-41-15-7-3-11-36(41)31-37-12-4-8-16-42(37)50)56-52(34)54(45)59-55-46(49)28-22-35-24-30-48(57-53(35)55)51-43-17-9-5-13-38(43)32-39-14-6-10-18-44(39)51/h3-20,23-26,29-32,49H,21-22,27-28H2,1-2H3
InChIKey	TZECRUSLUGDAAQ-UHFFFAOYSA-N Google Search
Mol Weight	760.0 g/mol
Molecular Formula	C55H41N3O
Exact Mass	759.324963 g/mol

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SpectraBase Spectrum ID	GBhA5eONIzW
Name	6H-Pyrano[3,2-h:5,6-h']diquinoline, benzenamine deriv.
Alternate Name(s)	Benzenamine, 4-(2,12-di-9-anthracenyl-5,7,8,9-tetrahydro-6H-pyrano[3,2-h:5,6-h']diquinolin-7-yl)-N,N-dimethyl- 2,12-bis(9-anthracenyl)-7-(4-dimethylamino)phenyl)-5,6,8,9-tetrahydro-1,13-diazadibenz[a,j]xanthene 4-[2,12-di(9-anthryl)-5,7,8,9-tetrahydro-6H-pyrido[3',2':7,8]chromeno[3,2-h]quinolin-7-yl]-N,N-dimethylaniline N-{4-[2,12-di(9-anthryl)-5,7,8,9-tetrahydro-6H-pyrido[3',2':7,8]chromeno[3,2-h]quinolin-7-yl]phenyl}-N,N-dimethylamine
CAS Registry Number	123030-25-1
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C55H41N3O
InChI	InChI=1S/C55H41N3O/c1-58(2)40-25-19-33(20-26-40)49-45-27-21-34-23-29-47(50-41-15-7-3-11-36(41)31-37-12-4-8-16-42(37)50)56-52(34)54(45)59-55-46(49)28-22-35-24-30-48(57-53(35)55)51-43-17-9-5-13-38(43)32-39-14-6-10-18-44(39)51/h3-20,23-26,29-32,49H,21-22,27-28H2,1-2H3
InChIKey	TZECRUSLUGDAAQ-UHFFFAOYSA-N
Molecular Weight	759.953 g/mol
SMILES	C12=C(C(c3ccc(cc3)N(C)C)C3=C(O1)c1nc(-c4c5c(cccc5)cc5c4cccc5)ccc1CC3)CCc1c2nc(-c2c3c(cccc3)cc3c2cccc3)cc1
SPLASH	splash10-0006-0000000900-be72eea0b5fa2f762c71
Source of Spectrum	C-113-192-20
Wiley ID	1416505