12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene

C61H46O2 — CID 170036540

IUPAC12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene
SMILESCC(C)(C)c1ccc2c(c1)C1(c3ccccc3-c3ccc(-c4ccc5c(c4)-c4cccc6c(-c7cccc8oc9ccccc9c78)ccc(c46)O5)cc31)c1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C61H46O2/c1-59(2,3)37-23-26-42-43-27-24-38(60(4,5)6)34-52(43)61(51(42)33-37)49-18-9-7-13-40(49)41-25-21-36(32-50(41)61)35-22-29-54-48(31-35)46-16-11-15-44-39(28-30-56(63-54)57(44)46)45-17-12-20-55-58(45)47-14-8-10-19-53(47)62-55/h7-34H,1-6H3
InChIKeyQTYSMQHIKJQPLQ-UHFFFAOYSA-N
MW811.04 g/mol
LogP16.78
Rot. Bonds2

About 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene

12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene (PubChem CID 170036540) has the molecular formula C61H46O2 and a molecular weight of 811.04 g/mol. Its IUPAC name is 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene.

Molecular Properties

Compound Name12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene
PubChem CID170036540
Molecular FormulaC61H46O2
Molecular Weight811.04 g/mol
Exact Mass810.35
IUPAC Name12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene
SMILESCC(C)(C)c1ccc2c(c1)C1(c3ccccc3-c3ccc(-c4ccc5c(c4)-c4cccc6c(-c7cccc8oc9ccccc9c78)ccc(c46)O5)cc31)c1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C61H46O2/c1-59(2,3)37-23-26-42-43-27-24-38(60(4,5)6)34-52(43)61(51(42)33-37)49-18-9-7-13-40(49)41-25-21-36(32-50(41)61)35-22-29-54-48(31-35)46-16-11-15-44-39(28-30-56(63-54)57(44)46)45-17-12-20-55-58(45)47-14-8-10-19-53(47)62-55/h7-34H,1-6H3
InChIKeyQTYSMQHIKJQPLQ-UHFFFAOYSA-N
XLogP16.78
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.04
LogP ≤ 516.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene?
The IUPAC name of 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene (CID 170036540) is 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene.
What is the SMILES notation for 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene?
The canonical SMILES for 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene is CC(C)(C)c1ccc2c(c1)C1(c3ccccc3-c3ccc(-c4ccc5c(c4)-c4cccc6c(-c7cccc8oc9ccccc9c78)ccc(c46)O5)cc31)c1cc(C(C)(C)C)ccc1-2.
What is the InChIKey of 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene?
The InChIKey is QTYSMQHIKJQPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H46O2/c1-59(2,3)37-23-26-42-43-27-24-38(60(4,5)6)34-52(43)61(51(42)33-37)49-18-9-7-13-40(49)41-25-21-36(32-50(41)61)35-22-29-54-48(31-35)46-16-11-15-44-39(28-30-56(63-54)57(44)46)45-17-12-20-55-58(45)47-14-8-10-19-53(47)62-55/h7-34H,1-6H3.
What are the key properties of 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene?
12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene has a molecular weight of 811.04 g/mol, XLogP of 16.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-1-yl-4-(2',7'-ditert-butyl-9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene is sourced from PubChem (CID 170036540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).