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4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzaldehyde

4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzaldehyde

Systemtic Name:4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzaldehyde
Openeye Name:4-[3-(1-tritylimidazol-4-yl)propoxy]benzaldehyde
CAS Name:4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]benzaldehyde
IUPAC Name:4-[3-(1-tritylimidazol-4-yl)propoxy]benzaldehyde
Traditional Name:4-[3-(1-tritylimidazol-4-yl)propoxy]benzaldehyde
Formula: C32H28N2O2
MolecularWeight: 472.57692
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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)CCCOC5=CC=C(C=C5)C=O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCOC5=CC=C(C=C5)C=O


InChI

InChI=1S/C32H28N2O2/c35-24-26-18-20-31(21-19-26)36-22-10-17-30-23-34(25-33-30)32(27-11-4-1-5-12-27,28-13-6-2-7-14-28)29-15-8-3-9-16-29/h1-9,11-16,18-21,23-25H,10,17,22H2


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