[(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenyl-phosphanium

Systemtic Name: [(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenyl-phosphanium Openeye Name: [(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenyl-phosphonium CAS Name: [(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenylphosphonium IUPAC Name: [(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenylphosphanium Traditional Name: [(1R,5S)-3,4-diazabicyclo[3.2.0]hept-3-en-5-yl]-triphenyl-phosphonium Formula: C23H22N2P+ MolecularWeight: 357.407941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1CN=N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@]2([C@H]1CN=N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2P/c1-4-10-20(11-5-1)26(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23-17-16-19(23)18-24-25-23/h1-15,19H,16-18H2/q+1/t19-,23+/m1/s1