2,4,6-trimethyl-N-phenyl-N-[4-[(E)-2-[4-[(E)-2-[4-[phenyl-(2,4,6-trimethylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline

Systemtic Name: 2,4,6-trimethyl-N-phenyl-N-[4-[(E)-2-[4-[(E)-2-[4-[phenyl-(2,4,6-trimethylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline Openeye Name: 2,4,6-trimethyl-N-phenyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(2,4,6-trimethylphenyl)anilino)phenyl]vinyl]phenyl]vinyl]phenyl]aniline CAS Name: 2,4,6-trimethyl-N-phenyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(2,4,6-trimethylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline IUPAC Name: 2,4,6-trimethyl-N-phenyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(2,4,6-trimethylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline Traditional Name: mesityl-[4-[(E)-2-[4-[(E)-2-[4-(N-mesitylanilino)phenyl]vinyl]phenyl]vinyl]phenyl]-phenyl-amine Formula: C52H48N2 MolecularWeight: 700.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=C(C=C(C=C7C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=C(C=C(C=C5C)C)C)C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C52H48N2/c1-37-33-39(3)51(40(4)34-37)53(47-13-9-7-10-14-47)49-29-25-45(26-30-49)23-21-43-17-19-44(20-18-43)22-24-46-27-31-50(32-28-46)54(48-15-11-8-12-16-48)52-41(5)35-38(2)36-42(52)6/h7-36H,1-6H3/b23-21+,24-22+