BCzVBi

Catalog Number

ACM475480901-1

CAS

475480-90-1

Structure

Synonyms

4,4'-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl;4,4''-BIS(9-ETHYL-3-CARBAZOVINYLENE)-1,1''-BIPHENYLSUBLIMEDBLUEDOPANTFOROLED;3,3'-[[1,1'-Biphenyl]-4,4'-diyldi-(1E)-2,1-ethenediyl]bis[9-ethyl-9H-carbazole];4,4'-Bis(9-ethyl-3-carbazovinylene)Chemicalbook-1,1'-biphenyl;BCzVBi,4,4'-(Bis(9-ethyl-3-carbazovinylene)-1,1'-biphe;4,4'-(Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl(BCzVBi)bis[9-ethyl-(9Cl)-3,3'-(1,4-phenylenedi-2,1-ethenediyl)-H-carbazole;4,4'-bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl/BCzVB

IUPAC Name

9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole

Molecular Weight

592.77

Molecular Formula

C44H36N2

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

Purity

95%+

Density

1.11 g/ml

• Catalog Number: ACM475480901-1
• CAS: 475480-90-1
• Synonyms: 4,4'-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl;4,4''-BIS(9-ETHYL-3-CARBAZOVINYLENE)-1,1''-BIPHENYLSUBLIMEDBLUEDOPANTFOROLED;3,3'-[[1,1'-Biphenyl]-4,4'-diyldi-(1E)-2,1-ethenediyl]bis[9-ethyl-9H-carbazole];4,4'-Bis(9-ethyl-3-carbazovinylene)Chemicalbook-1,1'-biphenyl;BCzVBi,4,4'-(Bis(9-ethyl-3-carbazovinylene)-1,1'-biphe;4,4'-(Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl(BCzVBi)bis[9-ethyl-(9Cl)-3,3'-(1,4-phenylenedi-2,1-ethenediyl)-H-carbazole;4,4'-bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl/BCzVB
• IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole
• Molecular Weight: 592.77
• Molecular Formula: C44H36N2
• 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
• Purity: 95%+
• Density: 1.11 g/ml