1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole

C203H212N4O3S4 — CID 159415420

IUPAC1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)oc1ccccc12.CC(C)(C)c1ccc2c(c1)sc1ccccc12.CC(C)(C)c1ccc2oc3ccccc3c2c1.CC(C)(C)c1ccc2sc3ccccc3c2c1.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1sc1ccccc12.CC(C)(C)c1cccc2oc3ccccc3c12.CC(C)(C)c1cccc2sc3ccccc3c12.Cn1c2ccccc2c2c(C(C)(C)C)cccc21.Cn1c2ccccc2c2cc(C(C)(C)C)ccc21.Cn1c2ccccc2c2ccc(C(C)(C)C)cc21.Cn1c2ccccc2c2cccc(C(C)(C)C)c21
InChIInChI=1S/C23H24.4C17H19N.3C16H16O.4C16H16S/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-17(2,3)14-10-7-9-13-12-8-5-6-11-15(12)18(4)16(13)14;1-17(2,3)13-9-7-11-15-16(13)12-8-5-6-10-14(12)18(15)4;1-17(2,3)12-9-10-16-14(11-12)13-7-5-6-8-15(13)18(16)4;1-17(2,3)12-9-10-14-13-7-5-6-8-15(13)18(4)16(14)11-12;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11;1-16(2,3)13-9-6-8-12-11-7-4-5-10-14(11)17-15(12)13;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h6-14H,1-5H3;4*5-11H,1-4H3;7*4-10H,1-3H3
InChIKeyLPCHVYGDTFACPV-UHFFFAOYSA-N
MW2884.22 g/mol
LogP61.02
Rot. Bonds

About 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole

1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole (PubChem CID 159415420) has the molecular formula C203H212N4O3S4 and a molecular weight of 2884.22 g/mol. Its IUPAC name is 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole.

Molecular Properties

Compound Name1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole
PubChem CID159415420
Molecular FormulaC203H212N4O3S4
Molecular Weight2884.22 g/mol
Exact Mass2881.54
IUPAC Name1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole
SMILESCC(C)(C)c1ccc2c(c1)oc1ccccc12.CC(C)(C)c1ccc2c(c1)sc1ccccc12.CC(C)(C)c1ccc2oc3ccccc3c2c1.CC(C)(C)c1ccc2sc3ccccc3c2c1.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1sc1ccccc12.CC(C)(C)c1cccc2oc3ccccc3c12.CC(C)(C)c1cccc2sc3ccccc3c12.Cn1c2ccccc2c2c(C(C)(C)C)cccc21.Cn1c2ccccc2c2cc(C(C)(C)C)ccc21.Cn1c2ccccc2c2ccc(C(C)(C)C)cc21.Cn1c2ccccc2c2cccc(C(C)(C)C)c21
InChIInChI=1S/C23H24.4C17H19N.3C16H16O.4C16H16S/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-17(2,3)14-10-7-9-13-12-8-5-6-11-15(12)18(4)16(13)14;1-17(2,3)13-9-7-11-15-16(13)12-8-5-6-10-14(12)18(15)4;1-17(2,3)12-9-10-16-14(11-12)13-7-5-6-8-15(13)18(16)4;1-17(2,3)12-9-10-14-13-7-5-6-8-15(13)18(4)16(14)11-12;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11;1-16(2,3)13-9-6-8-12-11-7-4-5-10-14(11)17-15(12)13;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h6-14H,1-5H3;4*5-11H,1-4H3;7*4-10H,1-3H3
InChIKeyLPCHVYGDTFACPV-UHFFFAOYSA-N
XLogP61.02
TPSA59.14 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms214
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002884.22
LogP ≤ 561.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole 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 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole?
The IUPAC name of 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole (CID 159415420) is 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole.
What is the SMILES notation for 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole?
The canonical SMILES for 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole is CC(C)(C)c1ccc2c(c1)oc1ccccc12.CC(C)(C)c1ccc2c(c1)sc1ccccc12.CC(C)(C)c1ccc2oc3ccccc3c2c1.CC(C)(C)c1ccc2sc3ccccc3c2c1.CC(C)(C)c1cccc2c1C(C)(C)c1ccc3ccccc3c1-2.CC(C)(C)c1cccc2c1sc1ccccc12.CC(C)(C)c1cccc2oc3ccccc3c12.CC(C)(C)c1cccc2sc3ccccc3c12.Cn1c2ccccc2c2c(C(C)(C)C)cccc21.Cn1c2ccccc2c2cc(C(C)(C)C)ccc21.Cn1c2ccccc2c2ccc(C(C)(C)C)cc21.Cn1c2ccccc2c2cccc(C(C)(C)C)c21.
What is the InChIKey of 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole?
The InChIKey is LPCHVYGDTFACPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24.4C17H19N.3C16H16O.4C16H16S/c1-22(2,3)19-12-8-11-17-20-16-10-7-6-9-15(16)13-14-18(20)23(4,5)21(17)19;1-17(2,3)14-10-7-9-13-12-8-5-6-11-15(12)18(4)16(13)14;1-17(2,3)13-9-7-11-15-16(13)12-8-5-6-10-14(12)18(15)4;1-17(2,3)12-9-10-16-14(11-12)13-7-5-6-8-15(13)18(16)4;1-17(2,3)12-9-10-14-13-7-5-6-8-15(13)18(4)16(14)11-12;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11;1-16(2,3)13-9-6-8-12-11-7-4-5-10-14(11)17-15(12)13;1-16(2,3)12-8-6-10-14-15(12)11-7-4-5-9-13(11)17-14;1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15;1-16(2,3)11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h6-14H,1-5H3;4*5-11H,1-4H3;7*4-10H,1-3H3.
What are the key properties of 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole?
1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole has a molecular weight of 2884.22 g/mol, XLogP of 61.02, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyldibenzofuran;2-tert-butyldibenzofuran;3-tert-butyldibenzofuran;1-tert-butyldibenzothiophene;2-tert-butyldibenzothiophene;3-tert-butyldibenzothiophene;4-tert-butyldibenzothiophene;8-tert-butyl-7,7-dimethylbenzo[c]fluorene;1-tert-butyl-9-methylcarbazole;2-tert-butyl-9-methylcarbazole;3-tert-butyl-9-methylcarbazole;4-tert-butyl-9-methylcarbazole is sourced from PubChem (CID 159415420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).