N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-4-methyl-aniline Openeye Name: 4-methyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: bis[4-[4-(N-phenylanilino)phenyl]phenyl]-(p-tolyl)amine Formula: C55H43N3 MolecularWeight: 745.95002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C55H43N3/c1-42-22-32-51(33-23-42)58(54-38-28-45(29-39-54)43-24-34-52(35-25-43)56(47-14-6-2-7-15-47)48-16-8-3-9-17-48)55-40-30-46(31-41-55)44-26-36-53(37-27-44)57(49-18-10-4-11-19-49)50-20-12-5-13-21-50/h2-41H,1H3