[4-[2-(10-chloranylanthracen-9-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(10-chloranylanthracen-9-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[2-(10-chloro-9-anthryl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(10-chloro-9-anthracenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(10-chloroanthracen-9-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[2-(10-chloro-9-anthryl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C36H23ClN2O MolecularWeight: 535.03362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H23ClN2O/c37-32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)36-38-33(23-11-3-1-4-12-23)34(39-36)24-19-21-26(22-20-24)35(40)25-13-5-2-6-14-25/h1-22H,(H,38,39)