1,2,3,4-tetramethyl-9,10-diphenyl-anthracene

Systemtic Name: 1,2,3,4-tetramethyl-9,10-diphenyl-anthracene Openeye Name: 1,2,3,4-tetramethyl-9,10-diphenyl-anthracene CAS Name: 1,2,3,4-tetramethyl-9,10-diphenylanthracene IUPAC Name: 1,2,3,4-tetramethyl-9,10-diphenylanthracene Traditional Name: 1,2,3,4-tetramethyl-9,10-diphenyl-anthracene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C(=C1C)C)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C(=C1C)C)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26/c1-19-20(2)22(4)28-27(21(19)3)29(23-13-7-5-8-14-23)25-17-11-12-18-26(25)30(28)24-15-9-6-10-16-24/h5-18H,1-4H3