3,7-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-4-isocyano-naphthalene-1-carbonitrile

Systemtic Name: 3,7-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-4-isocyano-naphthalene-1-carbonitrile Openeye Name: 4-isocyano-3,7-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 4-isocyano-3,7-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 4-isocyano-3,7-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 4-isocyano-3,7-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C52H36N4 MolecularWeight: 716.86904

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

[C-]#[N+]C1=C(C=C(C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H36N4/c1-54-52-42(30-24-40-27-33-49(34-28-40)56(46-18-10-4-11-19-46)47-20-12-5-13-21-47)37-43(38-53)51-36-41(29-35-50(51)52)23-22-39-25-31-48(32-26-39)55(44-14-6-2-7-15-44)45-16-8-3-9-17-45/h2-37H/b23-22+,30-24+