phenyl-(9-phenylacridin-1-yl)methanol

Systemtic Name: phenyl-(9-phenylacridin-1-yl)methanol Openeye Name: phenyl-(9-phenylacridin-1-yl)methanol CAS Name: phenyl-(9-phenyl-1-acridinyl)methanol IUPAC Name: phenyl-(9-phenylacridin-1-yl)methanol Traditional Name: phenyl-(9-phenylacridin-1-yl)methanol Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3C(C5=CC=CC=C5)O

InChI

InChI=1S/C26H19NO/c28-26(19-12-5-2-6-13-19)21-15-9-17-23-25(21)24(18-10-3-1-4-11-18)20-14-7-8-16-22(20)27-23/h1-17,26,28H