[7-[oxidanyl(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methanol

Systemtic Name: [7-[oxidanyl(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methanol Openeye Name: [7-[hydroxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methanol CAS Name: [7-[hydroxy(phenyl)methyl]-9-phenyl-2-acridinyl]-phenylmethanol IUPAC Name: [7-[hydroxy(phenyl)methyl]-9-phenylacridin-2-yl]-phenylmethanol Traditional Name: [7-[hydroxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methanol Formula: C33H25NO2 MolecularWeight: 467.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)C(C5=CC=CC=C5)O)C(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)C(C5=CC=CC=C5)O)C(C6=CC=CC=C6)O

InChI

InChI=1S/C33H25NO2/c35-32(23-12-6-2-7-13-23)25-16-18-29-27(20-25)31(22-10-4-1-5-11-22)28-21-26(17-19-30(28)34-29)33(36)24-14-8-3-9-15-24/h1-21,32-33,35-36H