[2,6-di(propan-2-yl)phenyl]imino-propylidene-molybdenum; 1-(2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol

Systemtic Name: [2,6-di(propan-2-yl)phenyl]imino-propylidene-molybdenum; 1-(2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol Openeye Name: (2,6-diisopropylphenyl)imino-propylidene-molybdenum; 1-(2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-naphthalen-2-ol CAS Name: [2,6-di(propan-2-yl)phenyl]imino-propylidenemolybdenum; 1-(2-hydroxy-3-phenyl-1-naphthalenyl)-3-phenyl-2-naphthalenol IUPAC Name: [2,6-di(propan-2-yl)phenyl]imino-propylidenemolybdenum; 1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol Traditional Name: (2,6-diisopropylphenyl)imino-propylidene-molybdenum; 1-(2-hydroxy-3-phenyl-1-naphthyl)-3-phenyl-2-naphthol Formula: C47H45MoNO2 MolecularWeight: 751.8057

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Descriptors Computed from Structure

Canonical SMILES:

CCC=[Mo]=NC1=C(C=CC=C1C(C)C)C(C)C.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

CCC=[Mo]=NC1=C(C=CC=C1C(C)C)C(C)C.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.C12H17N.C3H6.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;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-3-2;/h1-20,33-34H;5-9H,1-4H3;1H,3H2,2H3;