N,N-bis(2,5-dimethyl-4-quinolin-8-yl-phenyl)-2,5-dimethyl-4-quinolin-8-yl-aniline

Systemtic Name: N,N-bis(2,5-dimethyl-4-quinolin-8-yl-phenyl)-2,5-dimethyl-4-quinolin-8-yl-aniline Openeye Name: N,N-bis[2,5-dimethyl-4-(8-quinolyl)phenyl]-2,5-dimethyl-4-(8-quinolyl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-(8-quinolinyl)phenyl]-2,5-dimethyl-4-(8-quinolinyl)aniline IUPAC Name: N,N-bis(2,5-dimethyl-4-quinolin-8-ylphenyl)-2,5-dimethyl-4-quinolin-8-ylaniline Traditional Name: tris[2,5-dimethyl-4-(8-quinolyl)phenyl]amine Formula: C51H42N4 MolecularWeight: 710.90598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=CC3=C2N=CC=C3)C)N(C4=C(C=C(C(=C4)C)C5=CC=CC6=C5N=CC=C6)C)C7=C(C=C(C(=C7)C)C8=CC=CC9=C8N=CC=C9)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC3=C2N=CC=C3)C)N(C4=C(C=C(C(=C4)C)C5=CC=CC6=C5N=CC=C6)C)C7=C(C=C(C(=C7)C)C8=CC=CC9=C8N=CC=C9)C

InChI

InChI=1S/C51H42N4/c1-31-28-46(34(4)25-43(31)40-19-7-13-37-16-10-22-52-49(37)40)55(47-29-32(2)44(26-35(47)5)41-20-8-14-38-17-11-23-53-50(38)41)48-30-33(3)45(27-36(48)6)42-21-9-15-39-18-12-24-54-51(39)42/h7-30H,1-6H3