2-hexan-2-yl-4-(triphenylmethyl)-N-[4-(triphenylmethyl)phenyl]aniline

Systemtic Name: 2-hexan-2-yl-4-(triphenylmethyl)-N-[4-(triphenylmethyl)phenyl]aniline Openeye Name: 2-(1-methylpentyl)-4-trityl-N-(4-tritylphenyl)aniline CAS Name: 2-hexan-2-yl-4-(triphenylmethyl)-N-[4-(triphenylmethyl)phenyl]aniline IUPAC Name: 2-hexan-2-yl-4-trityl-N-(4-tritylphenyl)aniline Traditional Name: [2-(1-methylpentyl)-4-trityl-phenyl]-(4-tritylphenyl)amine Formula: C56H51N MolecularWeight: 738.01084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCCCC(C)C1=C(C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C56H51N/c1-3-4-23-43(2)53-42-51(56(47-30-17-8-18-31-47,48-32-19-9-20-33-48)49-34-21-10-22-35-49)38-41-54(53)57-52-39-36-50(37-40-52)55(44-24-11-5-12-25-44,45-26-13-6-14-27-45)46-28-15-7-16-29-46/h5-22,24-43,57H,3-4,23H2,1-2H3