9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
Catalog Number
ACM1258780505-2
CAS
1258780-50-5
IUPAC Name
9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
Synonyms
3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole
Molecular Weight
779.95
Molecular Formula
C56H37N5
Product Information
Canonical SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
Inchi
InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H
InChIKey
CWUOZRFIMAVZLO-UHFFFAOYSA-N
Boiling Point
346 - 347 °C
Melting Point
209 °C
Purity
95%+
Density
1.23 ± 0.1 g/ml
Appearance
White to Light yellow powder to crystal
storage
Store under inert gas
Complexity
1300
Condition To Avoid
Light Sensitive
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Heavy Atom Count
61
MDL Number
MFCD00028944
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Reaxys Registry Number
21549089
Rotatable Bond Count
7
Signal Word
Danger
Monoisotopic Mass
779.304896g/mol
Exact Mass
779.304896g/mol
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