(3,5-dinitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone Openeye Name: (3,5-dinitrophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone CAS Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-(2,2,4-trimethyl-6-tritylquinolin-1-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone Formula: C38H31N3O5 MolecularWeight: 609.66984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C38H31N3O5/c1-26-25-37(2,3)39(36(42)27-21-32(40(43)44)24-33(22-27)41(45)46)35-20-19-31(23-34(26)35)38(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-25H,1-3H3