4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-(triphenylmethyl)imidazole Openeye Name: 4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-trityl-imidazole CAS Name: 4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-(triphenylmethyl)imidazole IUPAC Name: 4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-tritylimidazole Traditional Name: 4-(7-nitro-3,4,4a,8a-tetrahydronaphthalen-1-yl)-1-trityl-imidazole Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=CC2C(=C1)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC2C=CC(=CC2C(=C1)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H27N3O2/c36-35(37)28-20-19-24-11-10-18-29(30(24)21-28)31-22-34(23-33-31)32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-24,30H,10-11H2