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

Systemtic Name: 2-butan-2-yl-N-[4-[4-[(2-butan-2-ylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: N-phenyl-2-sec-butyl-N-[4-[4-(N-(2-sec-butylphenyl)anilino)phenyl]phenyl]aniline CAS Name: 2-butan-2-yl-N-[4-[4-(N-(2-butan-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-butan-2-yl-N-[4-[4-(N-(2-butan-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: phenyl-(2-sec-butylphenyl)-[4-[4-(N-(2-sec-butylphenyl)anilino)phenyl]phenyl]amine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)CC

Isomeric SMILES

CCC(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)CC

InChI

InChI=1S/C44H44N2/c1-5-33(3)41-21-13-15-23-43(41)45(37-17-9-7-10-18-37)39-29-25-35(26-30-39)36-27-31-40(32-28-36)46(38-19-11-8-12-20-38)44-24-16-14-22-42(44)34(4)6-2/h7-34H,5-6H2,1-4H3