2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol

Systemtic Name: 2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol Openeye Name: 2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol CAS Name: 2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol IUPAC Name: 2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol Traditional Name: 2,3,4,5,6-pentakis(9H-fluoren-9-yl)phenol Formula: C71H46O MolecularWeight: 915.12434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=C(C(=C(C(=C4C5C6=CC=CC=C6C7=CC=CC=C57)C8C9=CC=CC=C9C1=CC=CC=C81)O)C1C2=CC=CC=C2C2=CC=CC=C12)C1C2=CC=CC=C2C2=CC=CC=C12

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=C(C(=C(C(=C4C5C6=CC=CC=C6C7=CC=CC=C57)C8C9=CC=CC=C9C1=CC=CC=C81)O)C1C2=CC=CC=C2C2=CC=CC=C12)C1C2=CC=CC=C2C2=CC=CC=C12

InChI

InChI=1S/C71H46O/c72-71-69(64-57-37-17-7-27-47(57)48-28-8-18-38-58(48)64)67(62-53-33-13-3-23-43(53)44-24-4-14-34-54(44)62)66(61-51-31-11-1-21-41(51)42-22-2-12-32-52(42)61)68(63-55-35-15-5-25-45(55)46-26-6-16-36-56(46)63)70(71)65-59-39-19-9-29-49(59)50-30-10-20-40-60(50)65/h1-40,61-65,72H