N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

C127H116N6 — CID 163651866

About N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (PubChem CID 163651866) has the molecular formula C127H116N6 and a molecular weight of 1726.37 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.

Molecular Properties

• Compound Name: N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
• PubChem CID: 163651866
• Molecular Formula: C127H116N6
• Molecular Weight: 1726.37 g/mol
• Exact Mass: 1724.93
• IUPAC Name: N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
• SMILES: CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2C(C)(C)c2ccccc2)cc1.CC(C)(c1ccccc1)c1cccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)c2ccccc2n3-c2cccc(C(C)(C)c3ccccc3)c2)cc1
• InChI: InChI=1S/C47H48N2.C41H36N2.C39H32N2/c1-45(2,3)33-22-26-36(27-23-33)48(37-28-24-34(25-29-37)46(4,5)6)38-30-31-43-40(32-38)39-18-12-14-20-42(39)49(43)44-21-15-13-19-41(44)47(7,8)35-16-10-9-11-17-35;1-29-17-21-33(22-18-29)42(34-23-19-30(2)20-24-34)36-25-26-40-38(28-36)37-15-8-9-16-39(37)43(40)35-14-10-13-32(27-35)41(3,4)31-11-6-5-7-12-31;1-39(2,29-15-6-3-7-16-29)30-17-14-22-33(27-30)41-37-24-13-12-23-35(37)36-28-34(25-26-38(36)41)40(31-18-8-4-9-19-31)32-20-10-5-11-21-32/h9-32H,1-8H3;5-28H,1-4H3;3-28H,1-2H3
• InChIKey: IMWZOOSUGOOOPG-UHFFFAOYSA-N
• XLogP: 34.95
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 18
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1726.37
LogP ≤ 5	34.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?

The IUPAC name of N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (CID 163651866) is N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.

What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?

The canonical SMILES for N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2C(C)(C)c2ccccc2)cc1.CC(C)(c1ccccc1)c1cccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)c2ccccc2n3-c2cccc(C(C)(C)c3ccccc3)c2)cc1.

What is the InChIKey of N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?

The InChIKey is IMWZOOSUGOOOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H48N2.C41H36N2.C39H32N2/c1-45(2,3)33-22-26-36(27-23-33)48(37-28-24-34(25-29-37)46(4,5)6)38-30-31-43-40(32-38)39-18-12-14-20-42(39)49(43)44-21-15-13-19-41(44)47(7,8)35-16-10-9-11-17-35;1-29-17-21-33(22-18-29)42(34-23-19-30(2)20-24-34)36-25-26-40-38(28-36)37-15-8-9-16-39(37)43(40)35-14-10-13-32(27-35)41(3,4)31-11-6-5-7-12-31;1-39(2,29-15-6-3-7-16-29)30-17-14-22-33(27-30)41-37-24-13-12-23-35(37)36-28-34(25-26-38(36)41)40(31-18-8-4-9-19-31)32-20-10-5-11-21-32/h9-32H,1-8H3;5-28H,1-4H3;3-28H,1-2H3.

What are the key properties of N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?

N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine has a molecular weight of 1726.37 g/mol, XLogP of 34.95, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 163651866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).