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

Systemtic Name: 1,2,3,4-tetrakis(4-tert-butylphenyl)-9-methyl-carbazole Openeye Name: 1,2,3,4-tetrakis(4-tert-butylphenyl)-9-methyl-carbazole CAS Name: 1,2,3,4-tetrakis(4-tert-butylphenyl)-9-methylcarbazole IUPAC Name: 1,2,3,4-tetrakis(4-tert-butylphenyl)-9-methylcarbazole Traditional Name: 1,2,3,4-tetrakis(4-tert-butylphenyl)-9-methyl-carbazole Formula: C53H59N MolecularWeight: 710.04226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5N3C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5N3C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C53H59N/c1-50(2,3)38-26-18-34(19-27-38)44-45(35-20-28-39(29-21-35)51(4,5)6)47(37-24-32-41(33-25-37)53(10,11)12)49-48(42-16-14-15-17-43(42)54(49)13)46(44)36-22-30-40(31-23-36)52(7,8)9/h14-33H,1-13H3