9-phenyl-10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-ol

Systemtic Name: 9-phenyl-10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-ol Openeye Name: 9-phenyl-10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-ol CAS Name: 9-phenyl-10-[2-(2,4,6-trimethylphenyl)ethynyl]-9-acridinol IUPAC Name: 9-phenyl-10-[2-(2,4,6-trimethylphenyl)ethynyl]acridin-9-ol Traditional Name: 10-(2-mesitylethynyl)-9-phenyl-acridin-9-ol Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C#CN2C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C#CN2C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C30H25NO/c1-21-19-22(2)25(23(3)20-21)17-18-31-28-15-9-7-13-26(28)30(32,24-11-5-4-6-12-24)27-14-8-10-16-29(27)31/h4-16,19-20,32H,1-3H3