N1-methyl-N1,N4,N4-tris(3-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-N1,N4,N4-tris(3-phenylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-N1,N4,N4-tris(3-phenylphenyl)benzene-1,4-diamine CAS Name: N1-methyl-N1,N4,N4-tris(3-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N,4-N,4-N-tris(3-phenylphenyl)benzene-1,4-diamine Traditional Name: methyl-(3-phenylphenyl)-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]amine Formula: C43H34N2 MolecularWeight: 578.74346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C1=CC=C(C=C1)N(C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H34N2/c1-44(41-23-11-20-36(30-41)33-14-5-2-6-15-33)39-26-28-40(29-27-39)45(42-24-12-21-37(31-42)34-16-7-3-8-17-34)43-25-13-22-38(32-43)35-18-9-4-10-19-35/h2-32H,1H3