[4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenyl-azanium; oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum; phosphoric acid

Systemtic Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenyl-azanium; oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum; phosphoric acid Openeye Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-phenyl-ammonium; hydroxy-oxido-dioxo-molybdenum; phosphoric acid CAS Name: [4-[bis(4-dimethylaminophenyl)methylidene]-1-naphthalenylidene]-phenylammonium; hydroxy-oxido-dioxomolybdenum; phosphoric acid IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium; hydroxy-oxido-dioxomolybdenum; phosphoric acid Traditional Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-phenyl-ammonium; hydroxy-diketo-oxido-molybdenum; phosphoric acid Formula: C33H36MoN3O8P MolecularWeight: 729.568001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.OP(=O)(O)O.O[Mo](=O)(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.OP(=O)(O)O.O[Mo](=O)(=O)[O-]

InChI

InChI=1S/C33H31N3.Mo.H3O4P.H2O.3O/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;;1-5(2,3)4;;;;/h5-23H,1-4H3;;(H3,1,2,3,4);1H2;;;/q;+1;;;;;-1