N-[(4-nitrophenyl)methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[(4-nitrophenyl)methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[(4-nitrophenyl)methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[(4-nitrophenyl)methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[(4-nitrophenyl)methyl]-1,1,1-triphenylmethanamine Traditional Name: (4-nitrobenzyl)-trityl-amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O2/c29-28(30)25-18-16-21(17-19-25)20-27-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H,20H2