1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran

C175H165NO6 — CID 165096728

IUPAC1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran
SMILESCC(C)(C)c1c(-c2ccccc2)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1cc(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)cc(C(C)(C)C)c1.CC(C)(C)c1ccc2oc3cccc(-c4ccccc4)c3c2c1C(C)(C)C.CC(C)(C)c1cccc2oc3cccc(-c4ccccc4)c3c12.[2H]c1c([2H])c(C)c([2H])c(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)c1[2H]
InChIInChI=1S/C36H40O.C34H27NO.C29H26O.C28H24O.C26H28O.C22H20O/c1-34(2,3)25-20-24(21-26(22-25)35(4,5)6)28-18-19-30-32(33(28)36(7,8)9)31-27(16-13-17-29(31)37-30)23-14-11-10-12-15-23;1-34(2,3)33-28(35-26-17-9-7-14-24(26)25-15-8-10-18-27(25)35)20-21-30-32(33)31-23(16-11-19-29(31)36-30)22-12-5-4-6-13-22;1-19-10-8-13-21(18-19)23-16-17-25-27(28(23)29(2,3)4)26-22(14-9-15-24(26)30-25)20-11-6-5-7-12-20;1-28(2,3)27-22(20-13-8-5-9-14-20)17-18-24-26(27)25-21(15-10-16-23(25)29-24)19-11-6-4-7-12-19;1-25(2,3)19-15-16-21-23(24(19)26(4,5)6)22-18(13-10-14-20(22)27-21)17-11-8-7-9-12-17;1-22(2,3)17-12-8-14-19-21(17)20-16(11-7-13-18(20)23-19)15-9-5-4-6-10-15/h10-22H,1-9H3;4-21H,1-3H3;5-18H,1-4H3;4-18H,1-3H3;7-16H,1-6H3;4-14H,1-3H3/i;;8D,10D,13D,18D;;;
InChIKeyXQGGDRGOSWUDAP-OFXXOSFYSA-N
MW2382.27 g/mol
LogP51.60
Rot. Bonds10

About 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran

1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran (PubChem CID 165096728) has the molecular formula C175H165NO6 and a molecular weight of 2382.27 g/mol. Its IUPAC name is 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran.

Molecular Properties

Compound Name1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran
PubChem CID165096728
Molecular FormulaC175H165NO6
Molecular Weight2382.27 g/mol
Exact Mass2380.29
IUPAC Name1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran
SMILESCC(C)(C)c1c(-c2ccccc2)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1cc(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)cc(C(C)(C)C)c1.CC(C)(C)c1ccc2oc3cccc(-c4ccccc4)c3c2c1C(C)(C)C.CC(C)(C)c1cccc2oc3cccc(-c4ccccc4)c3c12.[2H]c1c([2H])c(C)c([2H])c(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)c1[2H]
InChIInChI=1S/C36H40O.C34H27NO.C29H26O.C28H24O.C26H28O.C22H20O/c1-34(2,3)25-20-24(21-26(22-25)35(4,5)6)28-18-19-30-32(33(28)36(7,8)9)31-27(16-13-17-29(31)37-30)23-14-11-10-12-15-23;1-34(2,3)33-28(35-26-17-9-7-14-24(26)25-15-8-10-18-27(25)35)20-21-30-32(33)31-23(16-11-19-29(31)36-30)22-12-5-4-6-13-22;1-19-10-8-13-21(18-19)23-16-17-25-27(28(23)29(2,3)4)26-22(14-9-15-24(26)30-25)20-11-6-5-7-12-20;1-28(2,3)27-22(20-13-8-5-9-14-20)17-18-24-26(27)25-21(15-10-16-23(25)29-24)19-11-6-4-7-12-19;1-25(2,3)19-15-16-21-23(24(19)26(4,5)6)22-18(13-10-14-20(22)27-21)17-11-8-7-9-12-17;1-22(2,3)17-12-8-14-19-21(17)20-16(11-7-13-18(20)23-19)15-9-5-4-6-10-15/h10-22H,1-9H3;4-21H,1-3H3;5-18H,1-4H3;4-18H,1-3H3;7-16H,1-6H3;4-14H,1-3H3/i;;8D,10D,13D,18D;;;
InChIKeyXQGGDRGOSWUDAP-OFXXOSFYSA-N
XLogP51.60
TPSA83.77 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms182
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002382.27
LogP ≤ 551.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran 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-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran?
The IUPAC name of 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran (CID 165096728) is 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran.
What is the SMILES notation for 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran?
The canonical SMILES for 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran is CC(C)(C)c1c(-c2ccccc2)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)ccc2oc3cccc(-c4ccccc4)c3c12.CC(C)(C)c1cc(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)cc(C(C)(C)C)c1.CC(C)(C)c1ccc2oc3cccc(-c4ccccc4)c3c2c1C(C)(C)C.CC(C)(C)c1cccc2oc3cccc(-c4ccccc4)c3c12.[2H]c1c([2H])c(C)c([2H])c(-c2ccc3oc4cccc(-c5ccccc5)c4c3c2C(C)(C)C)c1[2H].
What is the InChIKey of 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran?
The InChIKey is XQGGDRGOSWUDAP-OFXXOSFYSA-N. The full InChI is InChI=1S/C36H40O.C34H27NO.C29H26O.C28H24O.C26H28O.C22H20O/c1-34(2,3)25-20-24(21-26(22-25)35(4,5)6)28-18-19-30-32(33(28)36(7,8)9)31-27(16-13-17-29(31)37-30)23-14-11-10-12-15-23;1-34(2,3)33-28(35-26-17-9-7-14-24(26)25-15-8-10-18-27(25)35)20-21-30-32(33)31-23(16-11-19-29(31)36-30)22-12-5-4-6-13-22;1-19-10-8-13-21(18-19)23-16-17-25-27(28(23)29(2,3)4)26-22(14-9-15-24(26)30-25)20-11-6-5-7-12-20;1-28(2,3)27-22(20-13-8-5-9-14-20)17-18-24-26(27)25-21(15-10-16-23(25)29-24)19-11-6-4-7-12-19;1-25(2,3)19-15-16-21-23(24(19)26(4,5)6)22-18(13-10-14-20(22)27-21)17-11-8-7-9-12-17;1-22(2,3)17-12-8-14-19-21(17)20-16(11-7-13-18(20)23-19)15-9-5-4-6-10-15/h10-22H,1-9H3;4-21H,1-3H3;5-18H,1-4H3;4-18H,1-3H3;7-16H,1-6H3;4-14H,1-3H3/i;;8D,10D,13D,18D;;;.
What are the key properties of 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran?
1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran has a molecular weight of 2382.27 g/mol, XLogP of 51.60, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-(3,5-ditert-butylphenyl)-9-phenyldibenzofuran;1-tert-butyl-2,9-diphenyldibenzofuran;1-tert-butyl-9-phenyldibenzofuran;9-(1-tert-butyl-9-phenyldibenzofuran-2-yl)carbazole;1-tert-butyl-9-phenyl-2-(2,3,4,6-tetradeuterio-5-methylphenyl)dibenzofuran;1,2-ditert-butyl-9-phenyldibenzofuran is sourced from PubChem (CID 165096728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).