4-[4-[bis(4-phenylphenyl)amino]-3-methyl-phenyl]-2-methyl-N,N-bis(4-phenylphenyl)aniline

Systemtic Name: 4-[4-[bis(4-phenylphenyl)amino]-3-methyl-phenyl]-2-methyl-N,N-bis(4-phenylphenyl)aniline Openeye Name: 2-methyl-4-[3-methyl-4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]-N,N-bis(4-phenylphenyl)aniline CAS Name: 2-methyl-4-[3-methyl-4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]-N,N-bis(4-phenylphenyl)aniline IUPAC Name: 2-methyl-4-[3-methyl-4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]-N,N-bis(4-phenylphenyl)aniline Traditional Name: [2-methyl-4-[3-methyl-4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-bis(4-phenylphenyl)amine Formula: C62H48N2 MolecularWeight: 821.05792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C62H48N2/c1-45-43-55(31-41-61(45)63(57-33-23-51(24-34-57)47-15-7-3-8-16-47)58-35-25-52(26-36-58)48-17-9-4-10-18-48)56-32-42-62(46(2)44-56)64(59-37-27-53(28-38-59)49-19-11-5-12-20-49)60-39-29-54(30-40-60)50-21-13-6-14-22-50/h3-44H,1-2H3