9,10-Di(naphthalen-2-yl)-2-phenylanthracene
9,10-dinaphthalen-2-yl-2-phenylanthracene
Molecular Identity
9,10-Di(naphthalen-2-yl)-2-phenylanthracene
9,10-dinaphthalen-2-yl-2-phenylanthracene
PubChem CID: 59653514
2D Structure
Properties
C40H26
Molecular Formula
506.60
Molecular Weight
g/mol
506.2035
Exact Mass
Da
11.8
XLogP
Above Lipinski threshold
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
822
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7Isomeric SMILES
SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7Synonyms(20)
9,10-Di(naphthalen-2-yl)-2-phenylanthracene865435-20-7DTXSID80732599RefChem:312525DTXCID106833439,10-dinaphthalen-2-yl-2-phenylanthracene2-Phenyl-9,10-di(naphthalen-2-yl)-anthraceneMFCD160382239,10-BIS(NAPHTHALEN-2-YL)-2-PHENYLANTHRACENEPADNPhADN9,10-bis(2-naphthyl)-2-phenylanthraceneSCHEMBL259152SCHEMBL19467302SCHEMBL29375861
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 9,10-Di(naphthalen-2-yl)-2-phenylanthracene
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