9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole

C150H137N7 — CID 159174538

IUPAC9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole
SMILESCC(C)(C)c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)(C)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccccc3)cc2)c1.CC(C)(C)c1cccc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)n1c2ccccc2c2ccccc21
InChIInChI=1S/C34H28N2.C34H29N.3C22H21N.C16H17N/c1-34(2,3)23-20-24(35-30-16-8-4-12-26(30)27-13-5-9-17-31(27)35)22-25(21-23)36-32-18-10-6-14-28(32)29-15-7-11-19-33(29)36;1-34(2,3)28-13-9-12-26(22-28)27-18-21-33-31(23-27)30-14-7-8-15-32(30)35(33)29-19-16-25(17-20-29)24-10-5-4-6-11-24;1-22(2,3)16-9-8-10-17(15-16)23-20-13-6-4-11-18(20)19-12-5-7-14-21(19)23;1-22(2,3)16-13-14-21-19(15-16)18-11-7-8-12-20(18)23(21)17-9-5-4-6-10-17;1-22(2,3)16-13-14-19-18-11-7-8-12-20(18)23(21(19)15-16)17-9-5-4-6-10-17;1-16(2,3)17-14-10-6-4-8-12(14)13-9-5-7-11-15(13)17/h4-22H,1-3H3;4-23H,1-3H3;3*4-15H,1-3H3;4-11H,1-3H3
InChIKeyKMCLYZRKGLCPQY-UHFFFAOYSA-N
MW2037.79 g/mol
LogP41.39
Rot. Bonds8

About 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole

9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole (PubChem CID 159174538) has the molecular formula C150H137N7 and a molecular weight of 2037.79 g/mol. Its IUPAC name is 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole
PubChem CID159174538
Molecular FormulaC150H137N7
Molecular Weight2037.79 g/mol
Exact Mass2036.09
IUPAC Name9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole
SMILESCC(C)(C)c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)(C)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccccc3)cc2)c1.CC(C)(C)c1cccc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)n1c2ccccc2c2ccccc21
InChIInChI=1S/C34H28N2.C34H29N.3C22H21N.C16H17N/c1-34(2,3)23-20-24(35-30-16-8-4-12-26(30)27-13-5-9-17-31(27)35)22-25(21-23)36-32-18-10-6-14-28(32)29-15-7-11-19-33(29)36;1-34(2,3)28-13-9-12-26(22-28)27-18-21-33-31(23-27)30-14-7-8-15-32(30)35(33)29-19-16-25(17-20-29)24-10-5-4-6-11-24;1-22(2,3)16-9-8-10-17(15-16)23-20-13-6-4-11-18(20)19-12-5-7-14-21(19)23;1-22(2,3)16-13-14-21-19(15-16)18-11-7-8-12-20(18)23(21)17-9-5-4-6-10-17;1-22(2,3)16-13-14-19-18-11-7-8-12-20(18)23(21(19)15-16)17-9-5-4-6-10-17;1-16(2,3)17-14-10-6-4-8-12(14)13-9-5-7-11-15(13)17/h4-22H,1-3H3;4-23H,1-3H3;3*4-15H,1-3H3;4-11H,1-3H3
InChIKeyKMCLYZRKGLCPQY-UHFFFAOYSA-N
XLogP41.39
TPSA34.51 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms157
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002037.79
LogP ≤ 541.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole (CID 159174538) is 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole is CC(C)(C)c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC(C)(C)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccccc3)cc2)c1.CC(C)(C)c1cccc(-n2c3ccccc3c3ccccc32)c1.CC(C)(C)n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole?
The InChIKey is KMCLYZRKGLCPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2.C34H29N.3C22H21N.C16H17N/c1-34(2,3)23-20-24(35-30-16-8-4-12-26(30)27-13-5-9-17-31(27)35)22-25(21-23)36-32-18-10-6-14-28(32)29-15-7-11-19-33(29)36;1-34(2,3)28-13-9-12-26(22-28)27-18-21-33-31(23-27)30-14-7-8-15-32(30)35(33)29-19-16-25(17-20-29)24-10-5-4-6-11-24;1-22(2,3)16-9-8-10-17(15-16)23-20-13-6-4-11-18(20)19-12-5-7-14-21(19)23;1-22(2,3)16-13-14-21-19(15-16)18-11-7-8-12-20(18)23(21)17-9-5-4-6-10-17;1-22(2,3)16-13-14-19-18-11-7-8-12-20(18)23(21(19)15-16)17-9-5-4-6-10-17;1-16(2,3)17-14-10-6-4-8-12(14)13-9-5-7-11-15(13)17/h4-22H,1-3H3;4-23H,1-3H3;3*4-15H,1-3H3;4-11H,1-3H3.
What are the key properties of 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole?
9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole has a molecular weight of 2037.79 g/mol, XLogP of 41.39, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-tert-butylcarbazole;9-(3-tert-butyl-5-carbazol-9-ylphenyl)carbazole;2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;9-(3-tert-butylphenyl)carbazole;3-(3-tert-butylphenyl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 159174538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).