[4-[2-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]ethynyl]-2,6-dimethyl-phenyl]azaniumylidynemolybdenum

Systemtic Name: [4-[2-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]ethynyl]-2,6-dimethyl-phenyl]azaniumylidynemolybdenum Openeye Name: [4-[2-[6-ethoxy-5-(2-ethoxy-1-naphthyl)-2-naphthyl]ethynyl]-2,6-dimethyl-phenyl]nitriliomolybdenum CAS Name: [4-[2-[6-ethoxy-5-(2-ethoxy-1-naphthalenyl)-2-naphthalenyl]ethynyl]-2,6-dimethylphenyl]nitriliomolybdenum IUPAC Name: [4-[2-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]ethynyl]-2,6-dimethylphenyl]azaniumylidynemolybdenum Traditional Name: [4-[2-[6-ethoxy-5-(2-ethoxy-1-naphthyl)-2-naphthyl]ethynyl]-2,6-dimethyl-phenyl]nitriliomolybdenum Formula: C34H29MoNO2+ MolecularWeight: 579.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C#CC5=CC(=C(C(=C5)C)[N+]#[Mo])C)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C#CC5=CC(=C(C(=C5)C)[N+]#[Mo])C)OCC

InChI

InChI=1S/C34H29NO2.Mo/c1-5-36-30-17-14-26-9-7-8-10-28(26)32(30)33-29-16-13-24(21-27(29)15-18-31(33)37-6-2)11-12-25-19-22(3)34(35)23(4)20-25;/h7-10,13-21H,5-6H2,1-4H3;/q+1;