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

Systemtic Name: 3,10-bis(4-methylphenyl)-1-phenyl-phenanthrene-9-carbaldehyde Openeye Name: 1-phenyl-3,10-bis(p-tolyl)phenanthrene-9-carbaldehyde CAS Name: 3,10-bis(4-methylphenyl)-1-phenyl-9-phenanthrenecarboxaldehyde IUPAC Name: 3,10-bis(4-methylphenyl)-1-phenylphenanthrene-9-carbaldehyde Traditional Name: 1-phenyl-3,10-bis(p-tolyl)phenanthrene-9-carbaldehyde Formula: C35H26O MolecularWeight: 462.58034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C)C=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C)C=O)C6=CC=CC=C6

InChI

InChI=1S/C35H26O/c1-23-12-16-25(17-13-23)28-20-31(26-8-4-3-5-9-26)35-32(21-28)29-10-6-7-11-30(29)33(22-36)34(35)27-18-14-24(2)15-19-27/h3-22H,1-2H3