2-(10-chloranylanthracen-9-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole

Systemtic Name: 2-(10-chloranylanthracen-9-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Openeye Name: 2-(10-chloro-9-anthryl)-4,5-bis(4-methoxyphenyl)-1H-imidazole CAS Name: 2-(10-chloro-9-anthracenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole IUPAC Name: 2-(10-chloroanthracen-9-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Traditional Name: 2-(10-chloro-9-anthryl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Formula: C31H23ClN2O2 MolecularWeight: 490.97952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H23ClN2O2/c1-35-21-15-11-19(12-16-21)29-30(20-13-17-22(36-2)18-14-20)34-31(33-29)27-23-7-3-5-9-25(23)28(32)26-10-6-4-8-24(26)27/h3-18H,1-2H3,(H,33,34)