N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-2,4-dimethyl-aniline

Systemtic Name: N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-2,4-dimethyl-aniline Openeye Name: 2,4-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 2,4-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 2,4-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: (2,4-dimethylphenyl)-bis[4-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C56H45N3 MolecularWeight: 759.9766

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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)C

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)C

InChI

InChI=1S/C56H45N3/c1-42-23-40-56(43(2)41-42)59(54-36-28-46(29-37-54)44-24-32-52(33-25-44)57(48-15-7-3-8-16-48)49-17-9-4-10-18-49)55-38-30-47(31-39-55)45-26-34-53(35-27-45)58(50-19-11-5-12-20-50)51-21-13-6-14-22-51/h3-41H,1-2H3