N3,N3,N6,N6-tetrakis[(4-chlorophenyl)methyl]-9-propyl-carbazole-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetrakis[(4-chlorophenyl)methyl]-9-propyl-carbazole-3,6-diamine Openeye Name: N3,N3,N6,N6-tetrakis[(4-chlorophenyl)methyl]-9-propyl-carbazole-3,6-diamine CAS Name: N3,N3,N6,N6-tetrakis[(4-chlorophenyl)methyl]-9-propylcarbazole-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis[(4-chlorophenyl)methyl]-9-propylcarbazole-3,6-diamine Traditional Name: [6-[bis(4-chlorobenzyl)amino]-9-propyl-carbazol-3-yl]-bis(4-chlorobenzyl)amine Formula: C43H37Cl4N3 MolecularWeight: 737.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)C5=C1C=CC(=C5)N(CC6=CC=C(C=C6)Cl)CC7=CC=C(C=C7)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)C5=C1C=CC(=C5)N(CC6=CC=C(C=C6)Cl)CC7=CC=C(C=C7)Cl

InChI

InChI=1S/C43H37Cl4N3/c1-2-23-50-42-21-19-38(48(26-30-3-11-34(44)12-4-30)27-31-5-13-35(45)14-6-31)24-40(42)41-25-39(20-22-43(41)50)49(28-32-7-15-36(46)16-8-32)29-33-9-17-37(47)18-10-33/h3-22,24-25H,2,23,26-29H2,1H3