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

Systemtic Name: 3,10-bis(4-chlorophenyl)-1-phenyl-phenanthrene-9-carbaldehyde Openeye Name: 3,10-bis(4-chlorophenyl)-1-phenyl-phenanthrene-9-carbaldehyde CAS Name: 3,10-bis(4-chlorophenyl)-1-phenyl-9-phenanthrenecarboxaldehyde IUPAC Name: 3,10-bis(4-chlorophenyl)-1-phenylphenanthrene-9-carbaldehyde Traditional Name: 3,10-bis(4-chlorophenyl)-1-phenyl-phenanthrene-9-carbaldehyde Formula: C33H20Cl2O MolecularWeight: 503.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H20Cl2O/c34-25-14-10-21(11-15-25)24-18-29(22-6-2-1-3-7-22)33-30(19-24)27-8-4-5-9-28(27)31(20-36)32(33)23-12-16-26(35)17-13-23/h1-20H