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

Systemtic Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)carbazole Openeye Name: 9-methyl-1,2,3,4-tetrakis(p-tolyl)carbazole CAS Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)carbazole IUPAC Name: 9-methyl-1,2,3,4-tetrakis(4-methylphenyl)carbazole Traditional Name: 9-methyl-1,2,3,4-tetrakis(p-tolyl)carbazole Formula: C41H35N MolecularWeight: 541.7233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H35N/c1-26-10-18-30(19-11-26)36-37(31-20-12-27(2)13-21-31)39(33-24-16-29(4)17-25-33)41-40(34-8-6-7-9-35(34)42(41)5)38(36)32-22-14-28(3)15-23-32/h6-25H,1-5H3