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N-phenyl-N-[4-[4-[phenyl-(2-propan-2-ylphenyl)amino]phenyl]phenyl]-2-propan-2-yl-aniline

N-phenyl-N-[4-[4-[phenyl-(2-propan-2-ylphenyl)amino]phenyl]phenyl]-2-propan-2-yl-aniline

Systemtic Name:N-phenyl-N-[4-[4-[phenyl-(2-propan-2-ylphenyl)amino]phenyl]phenyl]-2-propan-2-yl-aniline
Openeye Name:2-isopropyl-N-[4-[4-(N-(2-isopropylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline
CAS Name:N-phenyl-2-propan-2-yl-N-[4-[4-(N-(2-propan-2-ylphenyl)anilino)phenyl]phenyl]aniline
IUPAC Name:N-phenyl-2-propan-2-yl-N-[4-[4-(N-(2-propan-2-ylphenyl)anilino)phenyl]phenyl]aniline
Traditional Name:o-cumenyl-[4-[4-(N-o-cumenylanilino)phenyl]phenyl]-phenyl-amine
Formula: C42H40N2
MolecularWeight: 572.7804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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=C6C(C)C


Isomeric SMILES

CC(C)C1=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=C6C(C)C


InChI

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


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