2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Formula: C35H26N2O5 MolecularWeight: 554.59134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C35H26N2O5/c1-38-30-20-25(21-31-34(30)40-22-39-31)35-36-32(23-12-16-28(17-13-23)41-26-8-4-2-5-9-26)33(37-35)24-14-18-29(19-15-24)42-27-10-6-3-7-11-27/h2-21H,22H2,1H3,(H,36,37)