342638-54-4

Name MCBP , 3,3-Di(9H-carbazol-9-yl)biphenyl.
CAS 342638-54-4
Molecular Formula C36H24N2
MDL Number MFCD28138084
Molecular Weight 484.589
MOL File 342638-54-4.mol

Chemical Properties

Melting point  270℃ (chloroform ligroine )
Boiling point  732.3±60.0 °C(Predicted)
density  1.19±0.1 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
form  powder to crystal
color  White to Orange to Green
λmax 340nm(Toluene)(lit.)
InChI InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
InChIKey NSXJEEMTGWMJPY-UHFFFAOYSA-N
SMILES C1(C2=CC=CC(N3C4=C(C=CC=C4)C4=C3C=CC=C4)=C2)=CC=CC(N2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1
Absorption λmax 340 nm in toluene
Description
mCBP, 3,3′-Di(9H-carbazol-9-yl)-1,1′-biphenyl, is an isomer of CBP, 4,4′-Di(9H-carbazol-9-yl)-1,1′-biphenyl. The meta-linkage in mCBP limits conjugation to the central biphenyl, preventing excimer formation and thus resulting in a higher triplet energy of 2.8?eV.
Odor White crystals/powder

Safety Data

Symbol(GHS)  Corrosion (GHS05)
GHS05
Signal word  Danger
Hazard statements  H318
Precautionary statements  P280-P305+P351+P338-P310
WGK Germany  WGK 3
HS Code  2933998090
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Dam. 1

Hazard Information

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