2,3,9,10-tetraphenylanthracene-9,10-diol

Systemtic Name: 2,3,9,10-tetraphenylanthracene-9,10-diol Openeye Name: 2,3,9,10-tetraphenylanthracene-9,10-diol CAS Name: 2,3,9,10-tetraphenylanthracene-9,10-diol IUPAC Name: 2,3,9,10-tetraphenylanthracene-9,10-diol Traditional Name: 2,3,9,10-tetraphenylanthracene-9,10-diol Formula: C38H28O2 MolecularWeight: 516.62772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C5=CC=CC=C5C3(C6=CC=CC=C6)O)(C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C5=CC=CC=C5C3(C6=CC=CC=C6)O)(C7=CC=CC=C7)O

InChI

InChI=1S/C38H28O2/c39-37(29-19-9-3-10-20-29)33-23-13-14-24-34(33)38(40,30-21-11-4-12-22-30)36-26-32(28-17-7-2-8-18-28)31(25-35(36)37)27-15-5-1-6-16-27/h1-26,39-40H