9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene

Systemtic Name: 9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene Openeye Name: 9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene CAS Name: 9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene IUPAC Name: 9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene Traditional Name: 9,10-bis[3-methyl-5-(3-phenylphenyl)phenyl]anthracene Formula: C52H38 MolecularWeight: 662.85812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC(=C5)C6=CC=CC(=C6)C7=CC=CC=C7)C)C8=CC=CC(=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC(=C5)C6=CC=CC(=C6)C7=CC=CC=C7)C)C8=CC=CC(=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H38/c1-35-27-43(41-21-13-19-39(31-41)37-15-5-3-6-16-37)33-45(29-35)51-47-23-9-11-25-49(47)52(50-26-12-10-24-48(50)51)46-30-36(2)28-44(34-46)42-22-14-20-40(32-42)38-17-7-4-8-18-38/h3-34H,1-2H3