N-tert-butyl-1-(diphenylmethyl)-3-phenyl-pyrrol-2-amine

Systemtic Name: N-tert-butyl-1-(diphenylmethyl)-3-phenyl-pyrrol-2-amine Openeye Name: 1-benzhydryl-N-tert-butyl-3-phenyl-pyrrol-2-amine CAS Name: N-tert-butyl-1-(diphenylmethyl)-3-phenyl-2-pyrrolamine IUPAC Name: 1-benzhydryl-N-tert-butyl-3-phenylpyrrol-2-amine Traditional Name: (1-benzhydryl-3-phenyl-pyrrol-2-yl)-tert-butyl-amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(C=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2/c1-27(2,3)28-26-24(21-13-7-4-8-14-21)19-20-29(26)25(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,25,28H,1-3H3