4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]aniline

Systemtic Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]aniline Openeye Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]aniline CAS Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]aniline IUPAC Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]aniline Traditional Name: [4-[4-amino-2,3,5,6-tetrakis[4-(4-ethylphenyl)phenyl]phenyl]phenyl]-dimethyl-amine Formula: C70H64N2 MolecularWeight: 933.27056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3C4=CC=C(C=C4)C5=CC=C(C=C5)CC)N)C6=CC=C(C=C6)C7=CC=C(C=C7)CC)C8=CC=C(C=C8)C9=CC=C(C=C9)CC)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C(=C3C4=CC=C(C=C4)C5=CC=C(C=C5)CC)N)C6=CC=C(C=C6)C7=CC=C(C=C7)CC)C8=CC=C(C=C8)C9=CC=C(C=C9)CC)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C70H64N2/c1-7-47-11-19-51(20-12-47)55-27-35-59(36-28-55)66-65(61-43-45-64(46-44-61)72(5)6)67(60-37-29-56(30-38-60)52-21-13-48(8-2)14-22-52)69(63-41-33-58(34-42-63)54-25-17-50(10-4)18-26-54)70(71)68(66)62-39-31-57(32-40-62)53-23-15-49(9-3)16-24-53/h11-46H,7-10,71H2,1-6H3