tris(bromanyl)methyl N-[(triphenylmethyl)amino]carbamate

Systemtic Name: tris(bromanyl)methyl N-[(triphenylmethyl)amino]carbamate Openeye Name: tribromomethyl N-(tritylamino)carbamate CAS Name: N-[(triphenylmethyl)amino]carbamic acid tribromomethyl ester IUPAC Name: tribromomethyl N-(tritylamino)carbamate Traditional Name: N-(tritylamino)carbamic acid tribromomethyl ester Formula: C21H17Br3N2O2 MolecularWeight: 569.08388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC(=O)OC(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC(=O)OC(Br)(Br)Br

InChI

InChI=1S/C21H17Br3N2O2/c22-21(23,24)28-19(27)25-26-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,26H,(H,25,27)