3-(9,10,10-triphenylanthracen-9-yl)phenol

Systemtic Name: 3-(9,10,10-triphenylanthracen-9-yl)phenol Openeye Name: 3-(9,10,10-triphenyl-9-anthryl)phenol CAS Name: 3-(9,10,10-triphenyl-9-anthracenyl)phenol IUPAC Name: 3-(9,10,10-triphenylanthracen-9-yl)phenol Traditional Name: 3-(9,10,10-triphenyl-9-anthryl)phenol Formula: C38H28O MolecularWeight: 500.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=CC=C5)C6=CC(=CC=C6)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=CC=C5)C6=CC(=CC=C6)O)C7=CC=CC=C7

InChI

InChI=1S/C38H28O/c39-32-22-14-21-31(27-32)38(30-19-8-3-9-20-30)35-25-12-10-23-33(35)37(28-15-4-1-5-16-28,29-17-6-2-7-18-29)34-24-11-13-26-36(34)38/h1-27,39H