(2,3,4,5,6-pentakis-phenylphenyl)-phenyl-methanone

Systemtic Name: (2,3,4,5,6-pentakis-phenylphenyl)-phenyl-methanone Openeye Name: (2,3,4,5,6-pentakis-phenylphenyl)-phenyl-methanone CAS Name: (2,3,4,5,6-pentakis-phenylphenyl)-phenylmethanone IUPAC Name: (2,3,4,5,6-pentakis-phenylphenyl)-phenylmethanone Traditional Name: (2,3,4,5,6-pentakis-phenylphenyl)-phenyl-methanone Formula: C43H30O MolecularWeight: 562.6977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H30O/c44-43(36-29-17-6-18-30-36)42-40(34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)37(31-19-7-1-8-20-31)39(33-23-11-3-12-24-33)41(42)35-27-15-5-16-28-35/h1-30H