4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl

Catalog

ACMA00021405

Synonyms

4,4'-Bis(3-ethyl-9H-carbazol-9-yl)-1,1'-biphenyl,9,9'-(1,1'-Biphenyl)-4,4'-diylbis(3-ethylcarbazole),Ethyl-CBP

Molecular Weight	540.7
Canonical SMILES	CCc1ccc2n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccccc6c7cc(CC)ccc57)c8ccccc8c2c1
InChI	1S/C40H32N2/c1-3-27-13-23-39-35(25-27)33-9-5-7-11-37(33)41(39)31-19-15-29(16-20-31)30-17-21-32(22-18-30)42-38-12-8-6-10-34(38)36-26-28(4-2)14-24-40(36)42/h5-26H,3-4H2,1-2H3,QITOABKVTZWLGX-UHFFFAOYSA-N
InChI Key	QITOABKVTZWLGX-UHFFFAOYSA-N
Melting Point	243-248 °C
Application	This modified CBP material can be used as a high performance host material analagous to CBP. The ethyl group modifies the HOMO LUMO Energy levels for the tuning of OLED devices.
Storage	room temp
Assay	99% (HPLC)
MDL Number	MFCD22377806
Packaging	1, 5 g in glass bottle
Quality Level	100

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