1-[1-(triphenylmethyl)imidazol-4-yl]phenalen-1-ol

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-4-yl]phenalen-1-ol Openeye Name: 1-(1-tritylimidazol-4-yl)phenalen-1-ol CAS Name: 1-[1-(triphenylmethyl)-4-imidazolyl]-1-phenalenol IUPAC Name: 1-(1-tritylimidazol-4-yl)phenalen-1-ol Traditional Name: 1-(1-tritylimidazol-4-yl)phenalen-1-ol Formula: C35H26N2O MolecularWeight: 490.59374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5(C=CC6=CC=CC7=C6C5=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5(C=CC6=CC=CC7=C6C5=CC=C7)O

InChI

InChI=1S/C35H26N2O/c38-34(23-22-27-13-10-12-26-14-11-21-31(34)33(26)27)32-24-37(25-36-32)35(28-15-4-1-5-16-28,29-17-6-2-7-18-29)30-19-8-3-9-20-30/h1-25,38H