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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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