4-[[4-(diethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-diethyl-aniline; molybdenum; phosphane; tungsten; hydrate

Systemtic Name: 4-[[4-(diethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-diethyl-aniline; molybdenum; phosphane; tungsten; hydrate Openeye Name: 4-[[4-(diethylamino)phenyl]-(4-ethylimino-1-naphthylidene)methyl]-N,N-diethyl-aniline; molybdenum; phosphane; tungsten; hydrate CAS Name: 4-[[4-(diethylamino)phenyl]-(4-ethylimino-1-naphthalenylidene)methyl]-N,N-diethylaniline; molybdenum; phosphine; tungsten; hydrate IUPAC Name: 4-[[4-(diethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-diethylaniline; molybdenum; phosphane; tungsten; hydrate Traditional Name: [4-[[4-(diethylamino)phenyl]-(4-ethylimino-1-naphthylidene)methyl]phenyl]-diethyl-amine; molybdenum; phosphine; tungsten; hydrate Formula: C33H44MoN3OPW MolecularWeight: 809.475721

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14.O.P.[Mo].[W]

Isomeric SMILES

CCN=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14.O.P.[Mo].[W]

InChI

InChI=1S/C33H39N3.Mo.H2O.H3P.W/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5;;;;/h11-24H,6-10H2,1-5H3;;1H2;1H3;