2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate

Systemtic Name: 2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate Openeye Name: 2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate CAS Name: 2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate IUPAC Name: 2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate Traditional Name: 2,4,6-tris(4-tert-butylphenyl)-1,3-oxazin-1-ium tetrafluoroborate Formula: C34H40BF4NO MolecularWeight: 565.492113

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C)(C)C1=CC=C(C=C1)C2=CC(=[O+]C(=N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

[B-](F)(F)(F)F.CC(C)(C)C1=CC=C(C=C1)C2=CC(=[O+]C(=N2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H40NO.BF4/c1-32(2,3)26-16-10-23(11-17-26)29-22-30(24-12-18-27(19-13-24)33(4,5)6)36-31(35-29)25-14-20-28(21-15-25)34(7,8)9;2-1(3,4)5/h10-22H,1-9H3;/q+1;-1