(6Z,12Z)-2,8-bis(bromanyl)-4,10-bis(chloranyl)-6,12-diphenyl-benzo[c][1,5]benzodiazocine

Systemtic Name: (6Z,12Z)-2,8-bis(bromanyl)-4,10-bis(chloranyl)-6,12-diphenyl-benzo[c][1,5]benzodiazocine Openeye Name: (6Z,12Z)-2,8-dibromo-4,10-dichloro-6,12-diphenyl-benzo[c][1,5]benzodiazocine CAS Name: (6Z,12Z)-2,8-dibromo-4,10-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine IUPAC Name: (6Z,12Z)-2,8-dibromo-4,10-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine Traditional Name: (6Z,12Z)-2,8-dibromo-4,10-dichloro-6,12-diphenyl-benzo[c][1,5]benzodiazocine Formula: C26H14Br2Cl2N2 MolecularWeight: 585.11676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=C(C3=NC(=C4C=C(C=C(C4=N2)Cl)Br)C5=CC=CC=C5)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C/2=C\3/C(=N/C(=C/4\C(=N2)C(=CC(=C4)Br)Cl)/C5=CC=CC=C5)C(=CC(=C3)Br)Cl

InChI

InChI=1S/C26H14Br2Cl2N2/c27-17-11-19-23(15-7-3-1-4-8-15)31-26-20(12-18(28)14-22(26)30)24(16-9-5-2-6-10-16)32-25(19)21(29)13-17/h1-14H/b23-19-,24-20-,31-23?,31-26?,32-24?,32-25?