2,6-dimethylaniline; (2-methyl-2-phenyl-propylidene)molybdenum(4+); 1-(2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol; oxolane

Systemtic Name: 2,6-dimethylaniline; (2-methyl-2-phenyl-propylidene)molybdenum(4+); 1-(2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol; oxolane Openeye Name: 2,6-dimethylaniline; 1-(2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-naphthalen-2-ol; (2-methyl-2-phenyl-propylidene)molybdenum(4+); tetrahydrofuran CAS Name: 2,6-dimethylaniline; 1-(2-hydroxy-3-phenyl-1-naphthalenyl)-3-phenyl-2-naphthalenol; (2-methyl-2-phenylpropylidene)molybdenum(4+); oxolane IUPAC Name: 2,6-dimethylaniline; 1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol; (2-methyl-2-phenylpropylidene)molybdenum(4+); oxolane Traditional Name: 1-(2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-2-naphthol; (2-methyl-2-phenyl-propylidene)molybdenum(4+); tetrahydrofuran; 2,6-xylidine Formula: C54H53MoNO3+4 MolecularWeight: 859.94352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N.CC(C)(C=[Mo+4])C1=CC=CC=C1.C1CCOC1.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N.CC(C)(C=[Mo+4])C1=CC=CC=C1.C1CCOC1.C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C32H22O2.C10H12.C8H11N.C4H8O.Mo/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22;1-10(2,3)9-7-5-4-6-8-9;1-6-4-3-5-7(2)8(6)9;1-2-4-5-3-1;/h1-20,33-34H;1,4-8H,2-3H3;3-5H,9H2,1-2H3;1-4H2;/q;;;;+4