N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine

C181H121N5O5 — CID 160903310

About N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine

N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 160903310) has the molecular formula C181H121N5O5 and a molecular weight of 2445.99 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

• Compound Name: N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
• PubChem CID: 160903310
• Molecular Formula: C181H121N5O5
• Molecular Weight: 2445.99 g/mol
• Exact Mass: 2443.94
• IUPAC Name: N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
• SMILES: CC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)ccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cc21.c1ccc(-c2ccc(C(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cc2)cc1
• InChI: InChI=1S/C63H42N2O2.C63H44N2O.C55H35NO2/c1-63(2)51-22-9-6-19-48(51)60-52(63)23-13-25-55(60)65(43-33-29-39(30-34-43)44-20-12-21-47-46-18-8-11-27-57(46)67-62(44)47)56-26-14-28-59-61(56)50-38-41(32-36-58(50)66-59)40-31-35-54-49(37-40)45-17-7-10-24-53(45)64(54)42-15-4-3-5-16-42;1-63(2)55-24-14-12-22-50(55)51-33-32-48(40-56(51)63)64(47-30-26-42(27-31-47)41-16-6-3-7-17-41)62-49(43-18-8-4-9-19-43)34-37-60-61(62)54-39-45(29-36-59(54)66-60)44-28-35-58-53(38-44)52-23-13-15-25-57(52)65(58)46-20-10-5-11-21-46;1-3-12-35(13-4-1)36-22-24-37(25-23-36)54(40-28-31-51-46(34-40)43-17-8-10-20-50(43)57-51)44-18-11-21-53-55(44)47-33-39(27-30-52(47)58-53)38-26-29-49-45(32-38)42-16-7-9-19-48(42)56(49)41-14-5-2-6-15-41/h3-38H,1-2H3;3-40H,1-2H3;1-34,54H
• InChIKey: SPUJPAHGUMJNNH-UHFFFAOYSA-N
• XLogP: 50.25
• TPSA: 86.97 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 19
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2445.99
LogP ≤ 5	50.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?

The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine (CID 160903310) is N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine.

What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?

The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)ccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cc21.c1ccc(-c2ccc(C(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)cc2)cc1.

What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?

The InChIKey is SPUJPAHGUMJNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42N2O2.C63H44N2O.C55H35NO2/c1-63(2)51-22-9-6-19-48(51)60-52(63)23-13-25-55(60)65(43-33-29-39(30-34-43)44-20-12-21-47-46-18-8-11-27-57(46)67-62(44)47)56-26-14-28-59-61(56)50-38-41(32-36-58(50)66-59)40-31-35-54-49(37-40)45-17-7-10-24-53(45)64(54)42-15-4-3-5-16-42;1-63(2)55-24-14-12-22-50(55)51-33-32-48(40-56(51)63)64(47-30-26-42(27-31-47)41-16-6-3-7-17-41)62-49(43-18-8-4-9-19-43)34-37-60-61(62)54-39-45(29-36-59(54)66-60)44-28-35-58-53(38-44)52-23-13-15-25-57(52)65(58)46-20-10-5-11-21-46;1-3-12-35(13-4-1)36-22-24-37(25-23-36)54(40-28-31-51-46(34-40)43-17-8-10-20-50(43)57-51)44-18-11-21-53-55(44)47-33-39(27-30-52(47)58-53)38-26-29-49-45(32-38)42-16-7-9-19-48(42)56(49)41-14-5-2-6-15-41/h3-38H,1-2H3;3-40H,1-2H3;1-34,54H.

What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?

N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 2445.99 g/mol, XLogP of 50.25, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-4-yl)-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine;3-[9-[dibenzofuran-2-yl-(4-phenylphenyl)methyl]dibenzofuran-2-yl]-9-phenylcarbazole;N-(9,9-dimethylfluoren-2-yl)-2-phenyl-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 160903310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).