1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-carbazole

Systemtic Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-carbazole Openeye Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-carbazole CAS Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methylcarbazole IUPAC Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methylcarbazole Traditional Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-carbazole Formula: C37H23Cl4N MolecularWeight: 623.39722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C(=C(C(=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C(=C(C(=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C37H23Cl4N/c1-42-31-5-3-2-4-30(31)36-34(24-10-18-28(40)19-11-24)32(22-6-14-26(38)15-7-22)33(23-8-16-27(39)17-9-23)35(37(36)42)25-12-20-29(41)21-13-25/h2-21H,1H3