25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]

C65H34F2 — CID 89417299

IUPAC25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]
SMILESFc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3cc4c(cc23)-c2ccc3c5cccc6c7c(cc(c8ccc-4c2c38)c65)C2(c3ccccc3-c3ccccc32)c2ccccc2-7)cc1
InChIInChI=1S/C65H34F2/c66-37-24-20-35(21-25-37)59-41-12-1-2-13-42(41)60(36-22-26-38(67)27-23-36)53-33-51-46-30-31-47-54-34-58-62(49-16-9-15-43(61(49)54)44-28-29-45(64(46)63(44)47)50(51)32-52(53)59)48-14-5-8-19-57(48)65(58)55-17-6-3-10-39(55)40-11-4-7-18-56(40)65/h1-34H
InChIKeyZRUHFCUWPNUBEA-UHFFFAOYSA-N
MW852.98 g/mol
LogP17.65
Rot. Bonds2

About 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]

25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] (PubChem CID 89417299) has the molecular formula C65H34F2 and a molecular weight of 852.98 g/mol. Its IUPAC name is 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene].

Molecular Properties

Compound Name25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]
PubChem CID89417299
Molecular FormulaC65H34F2
Molecular Weight852.98 g/mol
Exact Mass852.26
IUPAC Name25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]
SMILESFc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3cc4c(cc23)-c2ccc3c5cccc6c7c(cc(c8ccc-4c2c38)c65)C2(c3ccccc3-c3ccccc32)c2ccccc2-7)cc1
InChIInChI=1S/C65H34F2/c66-37-24-20-35(21-25-37)59-41-12-1-2-13-42(41)60(36-22-26-38(67)27-23-36)53-33-51-46-30-31-47-54-34-58-62(49-16-9-15-43(61(49)54)44-28-29-45(64(46)63(44)47)50(51)32-52(53)59)48-14-5-8-19-57(48)65(58)55-17-6-3-10-39(55)40-11-4-7-18-56(40)65/h1-34H
InChIKeyZRUHFCUWPNUBEA-UHFFFAOYSA-N
XLogP17.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500852.98
LogP ≤ 517.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]?
The IUPAC name of 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] (CID 89417299) is 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene].
What is the SMILES notation for 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]?
The canonical SMILES for 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] is Fc1ccc(-c2c3ccccc3c(-c3ccc(F)cc3)c3cc4c(cc23)-c2ccc3c5cccc6c7c(cc(c8ccc-4c2c38)c65)C2(c3ccccc3-c3ccccc32)c2ccccc2-7)cc1.
What is the InChIKey of 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]?
The InChIKey is ZRUHFCUWPNUBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H34F2/c66-37-24-20-35(21-25-37)59-41-12-1-2-13-42(41)60(36-22-26-38(67)27-23-36)53-33-51-46-30-31-47-54-34-58-62(49-16-9-15-43(61(49)54)44-28-29-45(64(46)63(44)47)50(51)32-52(53)59)48-14-5-8-19-57(48)65(58)55-17-6-3-10-39(55)40-11-4-7-18-56(40)65/h1-34H.
What are the key properties of 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene]?
25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] has a molecular weight of 852.98 g/mol, XLogP of 17.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 25',32'-bis(4-fluorophenyl)spiro[fluorene-9,5'-undecacyclo[19.17.2.12,13.04,12.06,11.018,39.022,35.024,33.026,31.036,40.017,41]hentetraconta-1(38),2,4(12),6,8,10,13,15,17(41),18(39),19,21(40),22,24,26,28,30,32,34,36-icosaene] is sourced from PubChem (CID 89417299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).