4,4'-Bis(9H-carbazol-9-yl)biphenyl
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
Molecular Identity
4,4'-Bis(9H-carbazol-9-yl)biphenyl
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
PubChem CID: 11248716
2D Structure
Properties
C36H24N2
Molecular Formula
484.60
Molecular Weight
g/mol
484.1939
Exact Mass
Da
9.7
XLogP
Above Lipinski threshold
9.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
683
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86Isomeric SMILES
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86Synonyms(20)
4,4'-Bis(9H-carbazol-9-yl)biphenylRefChem:506564627-757-558328-31-74,4'-Bis(N-carbazolyl)-1,1'-biphenyl4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl4,4'-bis(carbazol-9-yl)biphenyl9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole4,4-Di(9H-carbazol-9-yl)-1,1-biphenylCBP4,4'-bis(n-carbazolyl)biphenylC36H24N2MFCD000934174,4'-bis(9-carbazolyl)biphenyl4,4'-di(9H-carbazol-9-yl)biphenyl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4,4'-Bis(9H-carbazol-9-yl)biphenyl
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