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

Systemtic Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetrapropyl-carbazole Openeye Name: 9-methyl-1,2,3,4-tetrapropyl-5,6,7,8-tetrakis(p-tolyl)carbazole CAS Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetrapropylcarbazole IUPAC Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetrapropylcarbazole Traditional Name: 9-methyl-1,2,3,4-tetrapropyl-5,6,7,8-tetrakis(p-tolyl)carbazole Formula: C53H59N MolecularWeight: 710.04226

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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)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C53H59N/c1-10-14-42-43(15-11-2)45(17-13-4)52-50(44(42)16-12-3)51-48(40-30-22-36(7)23-31-40)46(38-26-18-34(5)19-27-38)47(39-28-20-35(6)21-29-39)49(53(51)54(52)9)41-32-24-37(8)25-33-41/h18-33H,10-17H2,1-9H3