1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropyl-carbazole

Systemtic Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropyl-carbazole Openeye Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropyl-carbazole CAS Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropylcarbazole IUPAC Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropylcarbazole Traditional Name: 1,2,3,4-tetrakis(4-chlorophenyl)-9-methyl-5,6,7,8-tetrapropyl-carbazole Formula: C49H47Cl4N MolecularWeight: 791.71618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1CCC)C3=C(C(=C(C(=C3N2C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1CCC)C3=C(C(=C(C(=C3N2C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)CCC)CCC

InChI

InChI=1S/C49H47Cl4N/c1-6-10-38-39(11-7-2)41(13-9-4)48-46(40(38)12-8-3)47-44(32-18-26-36(52)27-19-32)42(30-14-22-34(50)23-15-30)43(31-16-24-35(51)25-17-31)45(49(47)54(48)5)33-20-28-37(53)29-21-33/h14-29H,6-13H2,1-5H3