IUPAC: 4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]phenol

SMILES: Cc1nn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1-c1ccc2nccc(-c3ccc(O)cc3)c2c1

Canonical SMILES: CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)C4=CC=C(C=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

分子式: C38H29N3O

分子量: 543.70

InChIKey: DOUVCIBIDBNFFI-UHFFFAOYSA-N

InChI:

InChI=1S/C38H29N3O/c1-27-36(29-19-22-37-35(25-29)34(23-24-39-37)28-17-20-33(42)21-18-28)26-41(40-27)38(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-26,42H,1H3

PubChem CID: 135763128 →

同義語

SCHEMBL3847856DOUVCIBIDBNFFI-UHFFFAOYSA-N4-[6-(3-methyl-1-trityl-1H-4-pyrazolyl)-4-quinolyl]phenol

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