1-(2,6-diphenylphenyl)-N,N-bis[(2,6-diphenylphenyl)methyl]methanamine

Systemtic Name: 1-(2,6-diphenylphenyl)-N,N-bis[(2,6-diphenylphenyl)methyl]methanamine Openeye Name: 1-(2,6-diphenylphenyl)-N,N-bis[(2,6-diphenylphenyl)methyl]methanamine CAS Name: 1-(2,6-diphenylphenyl)-N,N-bis[(2,6-diphenylphenyl)methyl]methanamine IUPAC Name: 1-(2,6-diphenylphenyl)-N,N-bis[(2,6-diphenylphenyl)methyl]methanamine Traditional Name: tris(2,6-diphenylbenzyl)amine Formula: C57H45N MolecularWeight: 743.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)CN(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)CN(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C57H45N/c1-7-22-43(23-8-1)49-34-19-35-50(44-24-9-2-10-25-44)55(49)40-58(41-56-51(45-26-11-3-12-27-45)36-20-37-52(56)46-28-13-4-14-29-46)42-57-53(47-30-15-5-16-31-47)38-21-39-54(57)48-32-17-6-18-33-48/h1-39H,40-42H2