(E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-hydroxyethenediazonium IUPAC Name: (E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-hydroxyethenediazonium Traditional Name: (E)-2-(4-tert-butylphenyl)-1-diphenylphosphoryl-2-hydroxy-ethenediazonium Formula: C24H24N2O2P+ MolecularWeight: 403.433321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C([N+]#N)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C(/[N+]#N)\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C24H23N2O2P/c1-24(2,3)19-16-14-18(15-17-19)22(27)23(26-25)29(28,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17H,1-3H3/p+1