N-(3-bromanylprop-2-ynyl)-4-[tris(4-tert-butylphenyl)methyl]aniline

Systemtic Name: N-(3-bromanylprop-2-ynyl)-4-[tris(4-tert-butylphenyl)methyl]aniline Openeye Name: N-(3-bromoprop-2-ynyl)-4-[tris(4-tert-butylphenyl)methyl]aniline CAS Name: N-(3-bromoprop-2-ynyl)-4-[tris(4-tert-butylphenyl)methyl]aniline IUPAC Name: N-(3-bromoprop-2-ynyl)-4-[tris(4-tert-butylphenyl)methyl]aniline Traditional Name: 3-bromoprop-2-ynyl-[4-[tris(4-tert-butylphenyl)methyl]phenyl]amine Formula: C40H46BrN MolecularWeight: 620.70394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)NCC#CBr

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)NCC#CBr

InChI

InChI=1S/C40H46BrN/c1-37(2,3)29-11-17-32(18-12-29)40(33-19-13-30(14-20-33)38(4,5)6,34-21-15-31(16-22-34)39(7,8)9)35-23-25-36(26-24-35)42-28-10-27-41/h11-26,42H,28H2,1-9H3