Specification
Synonyms
4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl
IUPAC Name
9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole
Canonical SMILES
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C4=CC=C(C=C4)C5=CC=C(C=C5)/C=C/C6=CC7=C(N(C8=CC=CC=C78)CC)C=C6
InChI
InChI=1S/C44H36N2/c1-3-45-41-11-7-5-9-37(41)39-29-33(21-27-43(39)45)15-13-31-17-23-35(24-18-31)36-25-19-32(20-26-36)14-16-34-22-28-44-40(30-34)38-10-6-8-12-42(38)46(44)4-2/h5-30H,3-4H2,1-2H3/b15-13+,16-14+
InChI Key
RAPHUPWIHDYTKU-WXUKJITCSA-N
Boiling Point
320 - 322 °C
Melting Point
810.3 ± 65.0 °C
Grade
Sublimed >99.5% / Sublimed >99%
TGA
>340 ℃ (0.5% weight loss)