3,6-bis(bromanyl)-2,7-bis(4-chloranyl-2-nitro-phenyl)-9-octyl-carbazole

Systemtic Name: 3,6-bis(bromanyl)-2,7-bis(4-chloranyl-2-nitro-phenyl)-9-octyl-carbazole Openeye Name: 3,6-dibromo-2,7-bis(4-chloro-2-nitro-phenyl)-9-octyl-carbazole CAS Name: 3,6-dibromo-2,7-bis(4-chloro-2-nitrophenyl)-9-octylcarbazole IUPAC Name: 3,6-dibromo-2,7-bis(4-chloro-2-nitrophenyl)-9-octylcarbazole Traditional Name: 3,6-dibromo-2,7-bis(4-chloro-2-nitro-phenyl)-9-octyl-carbazole Formula: C32H27Br2Cl2N3O4 MolecularWeight: 748.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC(=C(C=C2C3=CC(=C(C=C31)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])Br)Br)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN1C2=CC(=C(C=C2C3=CC(=C(C=C31)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])Br)Br)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C32H27Br2Cl2N3O4/c1-2-3-4-5-6-7-12-37-29-17-23(21-10-8-19(35)13-31(21)38(40)41)27(33)15-25(29)26-16-28(34)24(18-30(26)37)22-11-9-20(36)14-32(22)39(42)43/h8-11,13-18H,2-7,12H2,1H3