9-(4-phenylphenyl)-10-[3-(2,4,6-trimethylphenyl)phenyl]anthracene

Systemtic Name: 9-(4-phenylphenyl)-10-[3-(2,4,6-trimethylphenyl)phenyl]anthracene Openeye Name: 9-(4-phenylphenyl)-10-[3-(2,4,6-trimethylphenyl)phenyl]anthracene CAS Name: 9-(4-phenylphenyl)-10-[3-(2,4,6-trimethylphenyl)phenyl]anthracene IUPAC Name: 9-(4-phenylphenyl)-10-[3-(2,4,6-trimethylphenyl)phenyl]anthracene Traditional Name: 9-(3-mesitylphenyl)-10-(4-phenylphenyl)anthracene Formula: C41H32 MolecularWeight: 524.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C41H32/c1-27-24-28(2)39(29(3)25-27)33-14-11-15-34(26-33)41-37-18-9-7-16-35(37)40(36-17-8-10-19-38(36)41)32-22-20-31(21-23-32)30-12-5-4-6-13-30/h4-26H,1-3H3