N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)BENZIDINE

CAS No.
65181-78-4
CCD No.
CCD00072079
Formula
C38 H32 N2
MolWeight
516.685

Basic Information

Product Name: N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)BENZIDINE
CAS: 65181-78-4
English Synonyms: N,N'-DI(3-METHYLPHENYL)-N,N'-DI(PHENYL)BENZIDINE ; N,N'-DIPHENYL-N,N'-DI(M-TOLYL)BENZIDINE ; 4,4-BIS[N-PHENYL-N-(M-TOLYL)AMINO]BIPHENYL ; N,N'-BI(3-METHYLPHENYL)-N,N'-BIS(PHENYL)BENZIDINE ; N4,N4'-DIPHENYL-N4,N4'-DIM-TOLYLBIPHENYL-4,4'-DIAMINE ; N,N-DIPHENYL-N,N-DI(M-TOLYL)BENZIDINE ; N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)BENZIDINE ; N,N'-DIPHENYL-N,N'-DI(3-TOLYL)-4-BENZIDINE ; TPD ; N,N'-DIPHENYL-N,N'-DI(3-METHYLPHENYL)BENZIDINE ; [1,1'-BIPHENYL]-4,4'-DIAMINE-N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYL ; 4,4'-BIS[N-PHENYL-N-(M-TOLYL)AMINO]BIPHENYL ; N,N'-BIS(3-METHYLPHENYL)-N,N'-DIPHENYLBENZIDINE
MDL Number.: MFCD00144965
H bond acceptor: 2
H bond donor: 0
Smile: Cc1cccc(c1)N(c2ccccc2)c3ccc(cc3)c4ccc(cc4)N(c5ccccc5)c6cccc(c6)C
InChi: InChI=1S/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3
InChiKey: InChIKey=OGGKVJMNFFSDEV-UHFFFAOYSA-N

Property

Melting Point: 175-177 DEG C(LIT)/170-171℃
Comments: APPLICATION: ORGANIC PHOTOCONDUCTOR. HOLE TRANSPORTER
OLED DEVICE PERFORMANCE: ITO/2-TNATA/TPD/ALQ3/MG:AG1,COLOR: GREEN,MAX LUMINANCE: 22200 CD/M2,TURN-ON VOLTAGE: 5.5 V
OLED DEVICE PERFORMANCE: ITO/M-MTDATA/TPD/TTPHPHB/ALQ3/LIF/AL4,COLOR: BLUE,MAX LUMINANCE: 2600 CD/M2,MAX EQE: 1.5 %,TURN-ON VOLTAGE: 3.4 V
OLED DEVICE PERFORMANCE: ITO/TPD/ALQ3:DCM (10%)/ALQ3/MG:AG2,COLOR: RED,MAX LUMINANCE: 150 CD/M2
OLED DEVICE PERFORMANCE: ITO/TPD/ZNQ/MG:IN3,COLOR: YELLOW,MAX LUMINANCE: 16200 CD/M2
ORBITAL ENERGY: HOMO 5.5 EV
ORBITAL ENERGY: LUMO 2.3 EV
RIDADR: UN 3077 9/PG 3
UNSPSC: 12171500
WGK: 2

Safety information

Symbol: GHS09 GHS09
Hazard statements: H411
Precautionary statements: P273
hazard symbol: N
Risk Code: R:R51/53;
Safe Code: S:S61/;
UN Code: 3077
WGK Germany: 2

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