(3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene

Systemtic Name: (3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene Openeye Name: (3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene CAS Name: (3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene IUPAC Name: (3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene Traditional Name: (3Z,5Z,9Z,11Z)-1,7-bis(4-bromophenyl)-1,7-diazoniacyclododeca-1,3,5,7,9,11-hexaene Formula: C22H18Br2N2+2 MolecularWeight: 470.19972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=CC=CC=[N+](C=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C\1=C\C=[N+](/C=C\C=C/C=[N+](\C=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2/c23-19-7-11-21(12-8-19)25-15-3-1-4-16-26(18-6-2-5-17-25)22-13-9-20(24)10-14-22/h1-18H/q+2/b3-1-,4-1?,5-2?,6-2-,15-3?,16-4-,17-5-,18-6?,25-15?,25-17?,26-16?,26-18?