1,3-Bis(N-carbazolyl)benzene
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- ₹10200 - ₹25233.08
- Product name: 1,3-Bis(N-carbazolyl)benzene
- CAS: 550378-78-4
- MF: C30H20N2
- MW: 408.49
- EINECS:
- MDL Number:MFCD09836836
- Synonyms:1,3-Di(9H-carbazol-9-yl);1,3-Bis(carbazol-9-yl)benzene;1,3-Bis(N-carbazolyl)benzene;9,9'-(1,3-Phenylene)bis-9H-carbazole;9H-carbazole-9,9’-(1,3-phenylene)- bis-(9C1);N,N'-Dicarbazolyl-3,5-benzene;1,3-di(9H-carbazol-9-yl)benzene;9,9'-(1,3-Phenylene)
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberD4087
- Product description1,3-Di-9-carbazolylbenzene (purified by sublimation)
- Packaging1G
- Price₹10200
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number701874
- Product description1,3-Bis(N-carbazolyl)benzene 97%
- Packaging5G
- Price₹25233.08
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | D4087 | 1,3-Di-9-carbazolylbenzene (purified by sublimation) | 1G | ₹10200 | 2022-05-26 | Buy |
Sigma-Aldrich(India) | 701874 | 1,3-Bis(N-carbazolyl)benzene 97% | 5G | ₹25233.08 | 2022-06-14 | Buy |
Properties
Melting point :176-178°C
Boiling point :644.2±51.0 °C(Predicted)
Density :1.21
storage temp. :Sealed in dry,Room Temperature
form :powder to crystal
color :White to Almost white
InChI :InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H
InChIKey :MZYDBGLUVPLRKR-UHFFFAOYSA-N
SMILES :C1(N2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=CC(N2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1
Absorption :λmax 292, 338 nm (in THF)
Boiling point :644.2±51.0 °C(Predicted)
Density :1.21
storage temp. :Sealed in dry,Room Temperature
form :powder to crystal
color :White to Almost white
InChI :InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H
InChIKey :MZYDBGLUVPLRKR-UHFFFAOYSA-N
SMILES :C1(N2C3=C(C=CC=C3)C3=C2C=CC=C3)=CC=CC(N2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1
Absorption :λmax 292, 338 nm (in THF)
Safety Information
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