5-methyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine

Systemtic Name: 5-methyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine Openeye Name: 5-methyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine CAS Name: 5-methyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine IUPAC Name: 5-methyl-1-N,1-N,3-N,3-N-tetrakis(3-phenylphenyl)benzene-1,3-diamine Traditional Name: [3-methyl-5-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]-bis(3-phenylphenyl)amine Formula: C55H42N2 MolecularWeight: 730.93538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C55H42N2/c1-41-34-54(56(50-30-14-26-46(36-50)42-18-6-2-7-19-42)51-31-15-27-47(37-51)43-20-8-3-9-21-43)40-55(35-41)57(52-32-16-28-48(38-52)44-22-10-4-11-23-44)53-33-17-29-49(39-53)45-24-12-5-13-25-45/h2-40H,1H3