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

Systemtic Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetraphenyl-carbazole Openeye Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrakis(p-tolyl)carbazole CAS Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetraphenylcarbazole IUPAC Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)-5,6,7,8-tetraphenylcarbazole Traditional Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrakis(p-tolyl)carbazole Formula: C65H51N MolecularWeight: 846.10714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=C(C=C4)C)C5=C(C(=C(C(=C5N3C)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=C(C=C4)C)C5=C(C(=C(C(=C5N3C)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C65H51N/c1-42-26-34-50(35-27-42)55-57(51-36-28-43(2)29-37-51)61(53-40-32-45(4)33-41-53)65-63(59(55)52-38-30-44(3)31-39-52)62-58(48-22-14-8-15-23-48)54(46-18-10-6-11-19-46)56(47-20-12-7-13-21-47)60(64(62)66(65)5)49-24-16-9-17-25-49/h6-41H,1-5H3