2,2,2-triphenylethylidene-(triphenylmethyl)imino-azanium

Systemtic Name: 2,2,2-triphenylethylidene-(triphenylmethyl)imino-azanium Openeye Name: 2,2,2-triphenylethylidene(tritylimino)ammonium CAS Name: 2,2,2-triphenylethylidene-(triphenylmethyl)iminoammonium IUPAC Name: 2,2,2-triphenylethylidene(tritylimino)azanium Traditional Name: 2,2,2-triphenylethylidene(tritylimino)ammonium Formula: C39H30N2 MolecularWeight: 526.6689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C-]=[N+]=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C([C-]=[N+]=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H30N2/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-40-41-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H