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

Systemtic Name: 4-methyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline Traditional Name: bis[4-(4-phenylphenyl)phenyl]-(p-tolyl)amine Formula: C43H33N MolecularWeight: 563.72882

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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)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C43H33N/c1-32-12-26-41(27-13-32)44(42-28-22-39(23-29-42)37-18-14-35(15-19-37)33-8-4-2-5-9-33)43-30-24-40(25-31-43)38-20-16-36(17-21-38)34-10-6-3-7-11-34/h2-31H,1H3