4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE ,497182-61-3

4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE

Basic Information
Product Name：	4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE
CAS：	497182-61-3 ;185690-39-5
English Synonyms：	4,4,4-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE ; N1-(NAPHTHALEN-1-YL)-N4,N4-BIS(4-(NAPHTHALEN-1-YL(PHENYL)AMINO)PHENYL)-N1-PHENYLBENZENE-1,4-DIAMINE ; 4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE ; TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE ; 4,4',4''-TRIS(1-NAPHTHYLPHENYLAMINO)TRIPHENYLAMINE ; 1T-NATA ; 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE
MDL Number.：	MFCD01310679
H bond acceptor：	4
H bond donor：	0
Smile：	c1ccc(cc1)N(c2ccc(cc2)N(c3ccc(cc3)N(c4ccccc4)c5cccc6c5cccc6)c7ccc(cc7)N(c8ccccc8)c9cccc1c9cccc1)c1cccc2c1cccc2
InChi：	InChI=1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H
InChiKey：	InChIKey=CRHRWHRNQKPUPO-UHFFFAOYSA-N

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