2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2,4,6-triethyl-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [2-methyl-4-[3-methyl-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-phenyl-(2,4,6-triethylphenyl)amine Formula: C50H56N2 MolecularWeight: 684.99304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6CC)CC)CC)C)C)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6CC)CC)CC)C)C)CC

InChI

InChI=1S/C50H56N2/c1-9-37-31-39(11-3)49(40(12-4)32-37)51(45-21-17-15-18-22-45)47-27-25-43(29-35(47)7)44-26-28-48(36(8)30-44)52(46-23-19-16-20-24-46)50-41(13-5)33-38(10-2)34-42(50)14-6/h15-34H,9-14H2,1-8H3