4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-tert-butylphenyl)phenyl]aniline

Systemtic Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-tert-butylphenyl)phenyl]aniline Openeye Name: N,N-bis[4-(4-tert-butylphenyl)phenyl]-4-(4-sec-butylphenyl)aniline CAS Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-tert-butylphenyl)phenyl]aniline IUPAC Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-tert-butylphenyl)phenyl]aniline Traditional Name: bis[4-(4-tert-butylphenyl)phenyl]-[4-(4-sec-butylphenyl)phenyl]amine Formula: C48H51N MolecularWeight: 641.92524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H51N/c1-9-34(2)35-10-12-36(13-11-35)39-18-28-44(29-19-39)49(45-30-20-40(21-31-45)37-14-24-42(25-15-37)47(3,4)5)46-32-22-41(23-33-46)38-16-26-43(27-17-38)48(6,7)8/h10-34H,9H2,1-8H3