(1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene

Systemtic Name: (1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene Openeye Name: (1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene CAS Name: (1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene IUPAC Name: (1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene Traditional Name: (1R,5R)-2,7-bis(4-bromophenyl)-1,5-diphenyl-4-oxa-2,6-diaza-7-azonia-8-azanidabicyclo[3.3.0]oct-6-ene Formula: C27H20Br2N4O MolecularWeight: 576.2819

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2(C(O1)(N=[N+]([N-]2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1N([C@]2([C@@](O1)(N=[N+]([N-]2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C27H20Br2N4O/c28-22-11-15-24(16-12-22)32-19-34-27(21-9-5-2-6-10-21)26(32,20-7-3-1-4-8-20)30-33(31-27)25-17-13-23(29)14-18-25/h1-18H,19H2/t26-,27+/m0/s1