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

Systemtic Name: 4-isoquinolin-4-yl-N,N-bis(4-isoquinolin-4-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline Openeye Name: 4-(4-isoquinolyl)-N,N-bis[4-(4-isoquinolyl)-2,5-dimethyl-phenyl]-2,5-dimethyl-aniline CAS Name: 4-(4-isoquinolinyl)-N,N-bis[4-(4-isoquinolinyl)-2,5-dimethylphenyl]-2,5-dimethylaniline IUPAC Name: 4-isoquinolin-4-yl-N,N-bis(4-isoquinolin-4-yl-2,5-dimethylphenyl)-2,5-dimethylaniline Traditional Name: tris[4-(4-isoquinolyl)-2,5-dimethyl-phenyl]amine Formula: C51H42N4 MolecularWeight: 710.90598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CN=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)C)C5=CN=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C)C8=CN=CC9=CC=CC=C98)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CN=CC3=CC=CC=C32)C)N(C4=C(C=C(C(=C4)C)C5=CN=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C)C8=CN=CC9=CC=CC=C98)C

InChI

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