N-phenyl-N-[4-[4-[phenyl-(2-propylphenyl)amino]phenyl]phenyl]-2-propyl-aniline

Systemtic Name: N-phenyl-N-[4-[4-[phenyl-(2-propylphenyl)amino]phenyl]phenyl]-2-propyl-aniline Openeye Name: N-phenyl-2-propyl-N-[4-[4-(N-(2-propylphenyl)anilino)phenyl]phenyl]aniline CAS Name: N-phenyl-2-propyl-N-[4-[4-(N-(2-propylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: N-phenyl-2-propyl-N-[4-[4-(N-(2-propylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: phenyl-(2-propylphenyl)-[4-[4-(N-(2-propylphenyl)anilino)phenyl]phenyl]amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6CCC

Isomeric SMILES

CCCC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6CCC

InChI

InChI=1S/C42H40N2/c1-3-15-35-17-11-13-23-41(35)43(37-19-7-5-8-20-37)39-29-25-33(26-30-39)34-27-31-40(32-28-34)44(38-21-9-6-10-22-38)42-24-14-12-18-36(42)16-4-2/h5-14,17-32H,3-4,15-16H2,1-2H3