2,6-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]anthracene-9-carbonitrile Formula: C55H39N3 MolecularWeight: 741.91826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)C=CC7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)/C=C/C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C#N

InChI

InChI=1S/C55H39N3/c56-40-55-53-36-30-43(23-21-41-26-32-51(33-27-41)57(47-13-5-1-6-14-47)48-15-7-2-8-16-48)37-46(53)39-45-31-25-44(38-54(45)55)24-22-42-28-34-52(35-29-42)58(49-17-9-3-10-18-49)50-19-11-4-12-20-50/h1-39H/b23-21+,24-22+