N-[6-[10-(6-isocyanonaphthalen-2-yl)anthracen-9-yl]naphthalen-2-yl]methanimine

Systemtic Name: N-[6-[10-(6-isocyanonaphthalen-2-yl)anthracen-9-yl]naphthalen-2-yl]methanimine Openeye Name: N-[6-[10-(6-isocyano-2-naphthyl)-9-anthryl]-2-naphthyl]methanimine CAS Name: N-[6-[10-(6-isocyano-2-naphthalenyl)-9-anthracenyl]-2-naphthalenyl]methanimine IUPAC Name: N-[6-[10-(6-isocyanonaphthalen-2-yl)anthracen-9-yl]naphthalen-2-yl]methanimine Traditional Name: [6-[10-(6-isocyano-2-naphthyl)-9-anthryl]-2-naphthyl]-methylene-amine Formula: C36H22N2 MolecularWeight: 482.57328

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)[N+]#[C-]

Isomeric SMILES

C=NC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)[N+]#[C-]

InChI

InChI=1S/C36H22N2/c1-37-29-17-15-23-19-27(13-11-25(23)21-29)35-31-7-3-5-9-33(31)36(34-10-6-4-8-32(34)35)28-14-12-26-22-30(38-2)18-16-24(26)20-28/h3-22H,1H2