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

Systemtic Name: 1-(4-chlorophenyl)-3,10-diphenyl-phenanthrene-9-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-3,10-diphenyl-phenanthrene-9-carbaldehyde CAS Name: 1-(4-chlorophenyl)-3,10-diphenyl-9-phenanthrenecarboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-3,10-diphenylphenanthrene-9-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-3,10-diphenyl-phenanthrene-9-carbaldehyde Formula: C33H21ClO MolecularWeight: 468.97224

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H21ClO/c34-26-17-15-23(16-18-26)29-19-25(22-9-3-1-4-10-22)20-30-27-13-7-8-14-28(27)31(21-35)32(33(29)30)24-11-5-2-6-12-24/h1-21H