2-methoxy-3-[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyridine

Systemtic Name: 2-methoxy-3-[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyridine Openeye Name: 2-methoxy-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]pyridine CAS Name: 2-methoxy-3-[4-phenyl-3-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]pyridine IUPAC Name: 2-methoxy-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]pyridine Traditional Name: 2-methoxy-3-[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]pyridine Formula: C38H29N5O MolecularWeight: 571.66976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NN(N=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NN(N=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N5O/c1-44-37-34(23-14-26-39-37)29-24-25-33(28-15-6-2-7-16-28)35(27-29)36-40-42-43(41-36)38(30-17-8-3-9-18-30,31-19-10-4-11-20-31)32-21-12-5-13-22-32/h2-27H,1H3