6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine

C154H105N5O7 — CID 162039551

About 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine

6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine (PubChem CID 162039551) has the molecular formula C154H105N5O7 and a molecular weight of 2137.56 g/mol. Its IUPAC name is 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine.

Molecular Properties

• Compound Name: 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine
• PubChem CID: 162039551
• Molecular Formula: C154H105N5O7
• Molecular Weight: 2137.56 g/mol
• Exact Mass: 2135.80
• IUPAC Name: 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)Oc4ccccc4O5)nc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc(-c4ccc5c(c4)Oc4ccccc4O5)c4ccccc34)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6c(c5)Oc5ccccc5O6)cc4)c4ccc5c(c4)oc4ccccc45)cc32)cc1
• InChI: InChI=1S/C55H38N2O2.C55H35NO3.C44H32N2O2/c1-55(2)46-20-10-8-17-41(46)42-27-25-38(34-47(42)55)56(37-26-29-50-45(33-37)44-19-9-11-21-48(44)57(50)36-14-4-3-5-15-36)49-30-28-39(40-16-6-7-18-43(40)49)35-24-31-53-54(32-35)59-52-23-13-12-22-51(52)58-53;1-3-13-38(14-4-1)55(39-15-5-2-6-16-39)47-19-9-7-17-43(47)44-30-28-41(34-48(44)55)56(42-29-31-46-45-18-8-10-20-49(45)57-53(46)35-42)40-26-23-36(24-27-40)37-25-32-52-54(33-37)59-51-22-12-11-21-50(51)58-52;1-44(2)37-13-7-6-12-35(37)36-23-21-33(27-38(36)44)46(32-19-16-30(17-20-32)29-10-4-3-5-11-29)34-22-24-39(45-28-34)31-18-25-42-43(26-31)48-41-15-9-8-14-40(41)47-42/h3-34H,1-2H3;1-35H;3-28H,1-2H3
• InChIKey: YXCBNUORANXFTF-UHFFFAOYSA-N
• XLogP: 42.35
• TPSA: 96.06 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 16
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2137.56
LogP ≤ 5	42.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine?

The IUPAC name of 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine (CID 162039551) is 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine.

What is the SMILES notation for 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine?

The canonical SMILES for 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)Oc4ccccc4O5)nc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc(-c4ccc5c(c4)Oc4ccccc4O5)c4ccccc34)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6c(c5)Oc5ccccc5O6)cc4)c4ccc5c(c4)oc4ccccc45)cc32)cc1.

What is the InChIKey of 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine?

The InChIKey is YXCBNUORANXFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N2O2.C55H35NO3.C44H32N2O2/c1-55(2)46-20-10-8-17-41(46)42-27-25-38(34-47(42)55)56(37-26-29-50-45(33-37)44-19-9-11-21-48(44)57(50)36-14-4-3-5-15-36)49-30-28-39(40-16-6-7-18-43(40)49)35-24-31-53-54(32-35)59-52-23-13-12-22-51(52)58-53;1-3-13-38(14-4-1)55(39-15-5-2-6-16-39)47-19-9-7-17-43(47)44-30-28-41(34-48(44)55)56(42-29-31-46-45-18-8-10-20-49(45)57-53(46)35-42)40-26-23-36(24-27-40)37-25-32-52-54(33-37)59-51-22-12-11-21-50(51)58-52;1-44(2)37-13-7-6-12-35(37)36-23-21-33(27-38(36)44)46(32-19-16-30(17-20-32)29-10-4-3-5-11-29)34-22-24-39(45-28-34)31-18-25-42-43(26-31)48-41-15-9-8-14-40(41)47-42/h3-34H,1-2H3;1-35H;3-28H,1-2H3.

What are the key properties of 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine?

6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine has a molecular weight of 2137.56 g/mol, XLogP of 42.35, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 6-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-(4-dibenzo-p-dioxin-2-ylnaphthalen-1-yl)-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine;N-(4-dibenzo-p-dioxin-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-amine is sourced from PubChem (CID 162039551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).