1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole

C163H161N7 — CID 158165439

About 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole

1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole (PubChem CID 158165439) has the molecular formula C163H161N7 and a molecular weight of 2227.18 g/mol. Its IUPAC name is 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole.

Molecular Properties

• Compound Name: 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole
• PubChem CID: 158165439
• Molecular Formula: C163H161N7
• Molecular Weight: 2227.18 g/mol
• Exact Mass: 2225.34
• IUPAC Name: 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole
• SMILES: CC(C)(C)c1c2c(cc3c4ccccc4n(-c4ccccc4)c13)c1ccccc1n2-c1ccccc1.CC(C)(C)c1cc(-c2cccc3c4ccccc4n(-c4cccc(C(C)(C)C)c4C(C)(C)C)c23)cc(C(C)(C)C)c1.CC(C)(C)c1ccc(-n2c3ccccc3c3cccc(C(C)(C)C)c32)cc1.CC(C)(C)c1cccc2c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c12.[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc4c5ccccc5n(-c5c([2H])c([2H])c([2H])c(C)c5[2H])c4c(C(C)(C)C)c32)c([2H])c1[2H]
• InChI: InChI=1S/C40H49N.C35H30N2.C34H28N2.C28H25N.C26H29N/c1-37(2,3)27-23-26(24-28(25-27)38(4,5)6)29-18-15-19-31-30-17-13-14-21-33(30)41(36(29)31)34-22-16-20-32(39(7,8)9)35(34)40(10,11)12;1-23-13-12-16-25(21-23)37-31-20-11-9-18-27(31)29-22-28-26-17-8-10-19-30(26)36(24-14-6-5-7-15-24)33(28)32(34(29)37)35(2,3)4;1-34(2,3)31-32-27(25-18-10-12-20-29(25)35(32)23-14-6-4-7-15-23)22-28-26-19-11-13-21-30(26)36(33(28)31)24-16-8-5-9-17-24;1-28(2,3)25-14-9-13-24-23-12-7-8-15-26(23)29(27(24)25)22-18-16-21(17-19-22)20-10-5-4-6-11-20;1-25(2,3)18-14-16-19(17-15-18)27-23-13-8-7-10-20(23)21-11-9-12-22(24(21)27)26(4,5)6/h13-25H,1-12H3;5-22H,1-4H3;4-22H,1-3H3;4-19H,1-3H3;7-17H,1-6H3/i;5D,6D,7D,12D,13D,14D,15D,16D,21D
• InChIKey: FWTZPYUHACDYIP-BSIINKATSA-N
• XLogP: 45.43
• TPSA: 34.51 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2227.18
LogP ≤ 5	45.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole?

The IUPAC name of 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole (CID 158165439) is 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole.

What is the SMILES notation for 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole?

The canonical SMILES for 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole is CC(C)(C)c1c2c(cc3c4ccccc4n(-c4ccccc4)c13)c1ccccc1n2-c1ccccc1.CC(C)(C)c1cc(-c2cccc3c4ccccc4n(-c4cccc(C(C)(C)C)c4C(C)(C)C)c23)cc(C(C)(C)C)c1.CC(C)(C)c1ccc(-n2c3ccccc3c3cccc(C(C)(C)C)c32)cc1.CC(C)(C)c1cccc2c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c12.[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3cc4c5ccccc5n(-c5c([2H])c([2H])c([2H])c(C)c5[2H])c4c(C(C)(C)C)c32)c([2H])c1[2H].

What is the InChIKey of 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole?

The InChIKey is FWTZPYUHACDYIP-BSIINKATSA-N. The full InChI is InChI=1S/C40H49N.C35H30N2.C34H28N2.C28H25N.C26H29N/c1-37(2,3)27-23-26(24-28(25-27)38(4,5)6)29-18-15-19-31-30-17-13-14-21-33(30)41(36(29)31)34-22-16-20-32(39(7,8)9)35(34)40(10,11)12;1-23-13-12-16-25(21-23)37-31-20-11-9-18-27(31)29-22-28-26-17-8-10-19-30(26)36(24-14-6-5-7-15-24)33(28)32(34(29)37)35(2,3)4;1-34(2,3)31-32-27(25-18-10-12-20-29(25)35(32)23-14-6-4-7-15-23)22-28-26-19-11-13-21-30(26)36(33(28)31)24-16-8-5-9-17-24;1-28(2,3)25-14-9-13-24-23-12-7-8-15-26(23)29(27(24)25)22-18-16-21(17-19-22)20-10-5-4-6-11-20;1-25(2,3)18-14-16-19(17-15-18)27-23-13-8-7-10-20(23)21-11-9-12-22(24(21)27)26(4,5)6/h13-25H,1-12H3;5-22H,1-4H3;4-22H,1-3H3;4-19H,1-3H3;7-17H,1-6H3/i;5D,6D,7D,12D,13D,14D,15D,16D,21D;;;.

What are the key properties of 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole?

1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole has a molecular weight of 2227.18 g/mol, XLogP of 45.43, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-9-(4-tert-butylphenyl)carbazole;6-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole;6-tert-butyl-7-(2,3,4,5,6-pentadeuteriophenyl)-5-(2,3,4,6-tetradeuterio-5-methylphenyl)indolo[2,3-b]carbazole;1-tert-butyl-9-(4-phenylphenyl)carbazole;9-(2,3-ditert-butylphenyl)-1-(3,5-ditert-butylphenyl)carbazole is sourced from PubChem (CID 158165439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).