1,1,3-triphenyl-3-(2-phenylphenyl)imino-propan-1-ol

Systemtic Name: 1,1,3-triphenyl-3-(2-phenylphenyl)imino-propan-1-ol Openeye Name: 1,1,3-triphenyl-3-(2-phenylphenyl)imino-propan-1-ol CAS Name: 1,1,3-triphenyl-3-(2-phenylphenyl)imino-1-propanol IUPAC Name: 1,1,3-triphenyl-3-(2-phenylphenyl)iminopropan-1-ol Traditional Name: 1,1,3-triphenyl-3-(2-phenylphenyl)imino-propan-1-ol Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=C(CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=C(CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO/c35-33(28-19-9-3-10-20-28,29-21-11-4-12-22-29)25-32(27-17-7-2-8-18-27)34-31-24-14-13-23-30(31)26-15-5-1-6-16-26/h1-24,35H,25H2