1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole

C175H168N8 — CID 165024093

About 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole

1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole (PubChem CID 165024093) has the molecular formula C175H168N8 and a molecular weight of 2387.35 g/mol. Its IUPAC name is 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole.

Molecular Properties

• Compound Name: 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole
• PubChem CID: 165024093
• Molecular Formula: C175H168N8
• Molecular Weight: 2387.35 g/mol
• Exact Mass: 2385.36
• IUPAC Name: 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole
• SMILES: CC(C)(C)c1c(-c2ccccc2)cccc1-n1c2ccccc2c2ccccc21.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)ccc2c3ccccc3n(-c3ccccc3)c12.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)cccc1-n1c2ccccc2c2ccccc21.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1cccc(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)c1C(C)(C)C.[2H]c1c([2H])c(C)c([2H])c(-c2cccc(-n3c4ccccc4c4ccccc43)c2C(C)(C)C)c1[2H]
• InChI: InChI=1S/C50H60N2.2C34H28N2.C29H27N.C28H25N/c1-46(2,3)31-19-23-39-35(27-31)36-28-32(47(4,5)6)20-24-40(36)51(39)43-17-16-18-44(45(43)50(13,14)15)52-41-25-21-33(48(7,8)9)29-37(41)38-30-34(49(10,11)12)22-26-42(38)52;1-34(2,3)33-31(35-27-17-8-4-13-23(27)24-14-5-9-18-28(24)35)21-12-22-32(33)36-29-19-10-6-15-25(29)26-16-7-11-20-30(26)36;1-34(2,3)32-31(36-29-19-11-7-15-24(29)25-16-8-12-20-30(25)36)22-21-27-26-17-9-10-18-28(26)35(33(27)32)23-13-5-4-6-14-23;1-20-11-9-12-21(19-20)22-15-10-18-27(28(22)29(2,3)4)30-25-16-7-5-13-23(25)24-14-6-8-17-26(24)30;1-28(2,3)27-21(20-12-5-4-6-13-20)16-11-19-26(27)29-24-17-9-7-14-22(24)23-15-8-10-18-25(23)29/h16-30H,1-15H3;2*4-22H,1-3H3;5-19H,1-4H3;4-19H,1-3H3/i;;;9D,11D,12D,19D
• InChIKey: LPNIBJNLCDSWMD-PLWYENIYSA-N
• XLogP: 48.53
• TPSA: 39.44 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2387.35
LogP ≤ 5	48.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole?

The IUPAC name of 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole (CID 165024093) is 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole.

What is the SMILES notation for 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole?

The canonical SMILES for 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole is CC(C)(C)c1c(-c2ccccc2)cccc1-n1c2ccccc2c2ccccc21.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)ccc2c3ccccc3n(-c3ccccc3)c12.CC(C)(C)c1c(-n2c3ccccc3c3ccccc32)cccc1-n1c2ccccc2c2ccccc21.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1cccc(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)c1C(C)(C)C.[2H]c1c([2H])c(C)c([2H])c(-c2cccc(-n3c4ccccc4c4ccccc43)c2C(C)(C)C)c1[2H].

What is the InChIKey of 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole?

The InChIKey is LPNIBJNLCDSWMD-PLWYENIYSA-N. The full InChI is InChI=1S/C50H60N2.2C34H28N2.C29H27N.C28H25N/c1-46(2,3)31-19-23-39-35(27-31)36-28-32(47(4,5)6)20-24-40(36)51(39)43-17-16-18-44(45(43)50(13,14)15)52-41-25-21-33(48(7,8)9)29-37(41)38-30-34(49(10,11)12)22-26-42(38)52;1-34(2,3)33-31(35-27-17-8-4-13-23(27)24-14-5-9-18-28(24)35)21-12-22-32(33)36-29-19-10-6-15-25(29)26-16-7-11-20-30(26)36;1-34(2,3)32-31(36-29-19-11-7-15-24(29)25-16-8-12-20-30(25)36)22-21-27-26-17-9-10-18-28(26)35(33(27)32)23-13-5-4-6-14-23;1-20-11-9-12-21(19-20)22-15-10-18-27(28(22)29(2,3)4)30-25-16-7-5-13-23(25)24-14-6-8-17-26(24)30;1-28(2,3)27-21(20-12-5-4-6-13-20)16-11-19-26(27)29-24-17-9-7-14-22(24)23-15-8-10-18-25(23)29/h16-30H,1-15H3;2*4-22H,1-3H3;5-19H,1-4H3;4-19H,1-3H3/i;;;9D,11D,12D,19D;.

What are the key properties of 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole?

1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole has a molecular weight of 2387.35 g/mol, XLogP of 48.53, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-2-carbazol-9-yl-9-phenylcarbazole;9-(2-tert-butyl-3-carbazol-9-ylphenyl)carbazole;9-(2-tert-butyl-3-phenylphenyl)carbazole;9-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-tert-butyl-3-(3,6-ditert-butylcarbazol-9-yl)phenyl]carbazole is sourced from PubChem (CID 165024093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).