1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-6-(triphenylmethyl)quinoline

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-6-(triphenylmethyl)quinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-6-trityl-quinoline CAS Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-6-(triphenylmethyl)quinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-6-tritylquinoline Traditional Name: 1-(4-chlorobenzyl)-2,2,4-trimethyl-6-trityl-quinoline Formula: C38H34ClN MolecularWeight: 540.13626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)Cl)(C)C

InChI

InChI=1S/C38H34ClN/c1-28-26-37(2,3)40(27-29-19-22-34(39)23-20-29)36-24-21-33(25-35(28)36)38(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-26H,27H2,1-3H3