1-(4-methylphenyl)-3,10-diphenyl-phenanthrene-9-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)-3,10-diphenyl-phenanthrene-9-carbaldehyde Openeye Name: 3,10-diphenyl-1-(p-tolyl)phenanthrene-9-carbaldehyde CAS Name: 1-(4-methylphenyl)-3,10-diphenyl-9-phenanthrenecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)-3,10-diphenylphenanthrene-9-carbaldehyde Traditional Name: 3,10-diphenyl-1-(p-tolyl)phenanthrene-9-carbaldehyde Formula: C34H24O MolecularWeight: 448.55376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(=C3C6=CC=CC=C6)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(=C3C6=CC=CC=C6)C=O

InChI

InChI=1S/C34H24O/c1-23-16-18-25(19-17-23)30-20-27(24-10-4-2-5-11-24)21-31-28-14-8-9-15-29(28)32(22-35)33(34(30)31)26-12-6-3-7-13-26/h2-22H,1H3