155139-11-0
N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline
Molecular Identity
155139-11-0
N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline
PubChem CID: 21349150
2D Structure
Properties
C54H40N2
Molecular Formula
716.90
Molecular Weight
g/mol
716.3191
Exact Mass
Da
15.4
XLogP
Above Lipinski threshold
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
1040
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
155139-11-04,4'-((1E,1'E)-Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)9,10-Bis[4-(diphenylamino)styryl]anthracene138685-19-5(E,E)-4,4'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[N,N-diphenylbenzenamine](E,E)-4,4/'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[N,N-diphenylbenzenamine]N,N-diphenyl-4-[(E)-2-[10-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-9-yl]ethenyl]aniline4,4'-(Anthracene-9,10-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)DSASCHEMBL12315190MFCD16621080AKOS015901859139E110
Data from PubChem (NCBI)
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