1,3,10-triphenylphenanthrene-9-carbaldehyde

Systemtic Name: 1,3,10-triphenylphenanthrene-9-carbaldehyde Openeye Name: 1,3,10-triphenylphenanthrene-9-carbaldehyde CAS Name: 1,3,10-triphenyl-9-phenanthrenecarboxaldehyde IUPAC Name: 1,3,10-triphenylphenanthrene-9-carbaldehyde Traditional Name: 1,3,10-triphenylphenanthrene-9-carbaldehyde Formula: C33H22O MolecularWeight: 434.52718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)C=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)C=O)C6=CC=CC=C6

InChI

InChI=1S/C33H22O/c34-22-31-28-19-11-10-18-27(28)30-21-26(23-12-4-1-5-13-23)20-29(24-14-6-2-7-15-24)33(30)32(31)25-16-8-3-9-17-25/h1-22H