9-[4-[[4-(3,6-diisocyanocarbazol-9-yl)phenyl]-naphthalen-2-yl-amino]phenyl]carbazole-3,6-dicarbonitrile

Systemtic Name: 9-[4-[[4-(3,6-diisocyanocarbazol-9-yl)phenyl]-naphthalen-2-yl-amino]phenyl]carbazole-3,6-dicarbonitrile Openeye Name: 9-[4-[4-(3,6-diisocyanocarbazol-9-yl)-N-(2-naphthyl)anilino]phenyl]carbazole-3,6-dicarbonitrile CAS Name: 9-[4-[4-(3,6-diisocyano-9-carbazolyl)-N-(2-naphthalenyl)anilino]phenyl]carbazole-3,6-dicarbonitrile IUPAC Name: 9-[4-[4-(3,6-diisocyanocarbazol-9-yl)-N-naphthalen-2-ylanilino]phenyl]carbazole-3,6-dicarbonitrile Traditional Name: 9-[4-[4-(3,6-diisocyanocarbazol-9-yl)-N-(2-naphthyl)anilino]phenyl]carbazole-3,6-dicarbonitrile Formula: C50H27N7 MolecularWeight: 725.79628

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)[N+]#[C-])C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C#N)C8=C6C=CC(=C8)C#N)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)[N+]#[C-])C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=C(C=C(C=C7)C#N)C8=C6C=CC(=C8)C#N)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C50H27N7/c1-53-36-10-23-49-45(28-36)46-29-37(54-2)11-24-50(46)57(49)41-19-15-39(16-20-41)55(42-12-9-34-5-3-4-6-35(34)27-42)38-13-17-40(18-14-38)56-47-21-7-32(30-51)25-43(47)44-26-33(31-52)8-22-48(44)56/h3-29H