N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline

C122H80N4O2 — CID 160961831

About N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline

N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline (PubChem CID 160961831) has the molecular formula C122H80N4O2 and a molecular weight of 1634.01 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline.

Molecular Properties

• Compound Name: N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline
• PubChem CID: 160961831
• Molecular Formula: C122H80N4O2
• Molecular Weight: 1634.01 g/mol
• Exact Mass: 1632.63
• IUPAC Name: N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline
• SMILES: c1ccc(-c2cccc3c4ccccc4n(-c4cccc(-c5ccc(N(c6ccc(-c7cccc(-c8cccc9ccccc89)c7)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)c4)c23)cc1.c1ccc(-c2cccc3c4ccccc4n(-c4cccc(-c5ccc(N(c6cccc7oc8ccccc8c67)c6cccc7oc8ccccc8c67)cc5)c4)c23)cc1
• InChI: InChI=1S/C68H46N2.C54H34N2O2/c1-2-15-51(16-3-1)64-30-14-31-66-65-27-8-9-32-67(65)70(68(64)66)59-24-11-22-54(46-59)48-35-41-57(42-36-48)69(58-43-37-52(38-44-58)62-28-12-19-49-17-4-6-25-60(49)62)56-39-33-47(34-40-56)53-21-10-23-55(45-53)63-29-13-20-50-18-5-7-26-61(50)63;1-2-14-36(15-3-1)40-21-11-22-42-41-18-4-7-23-45(41)56(54(40)42)39-17-10-16-37(34-39)35-30-32-38(33-31-35)55(46-24-12-28-50-52(46)43-19-5-8-26-48(43)57-50)47-25-13-29-51-53(47)44-20-6-9-27-49(44)58-51/h1-46H;1-34H
• InChIKey: SXCJYHUGGDWIPY-UHFFFAOYSA-N
• XLogP: 34.28
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 15
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1634.01
LogP ≤ 5	34.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline?

The IUPAC name of N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline (CID 160961831) is N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline.

What is the SMILES notation for N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline?

The canonical SMILES for N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline is c1ccc(-c2cccc3c4ccccc4n(-c4cccc(-c5ccc(N(c6ccc(-c7cccc(-c8cccc9ccccc89)c7)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)c4)c23)cc1.c1ccc(-c2cccc3c4ccccc4n(-c4cccc(-c5ccc(N(c6cccc7oc8ccccc8c67)c6cccc7oc8ccccc8c67)cc5)c4)c23)cc1.

What is the InChIKey of N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline?

The InChIKey is SXCJYHUGGDWIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N2.C54H34N2O2/c1-2-15-51(16-3-1)64-30-14-31-66-65-27-8-9-32-67(65)70(68(64)66)59-24-11-22-54(46-59)48-35-41-57(42-36-48)69(58-43-37-52(38-44-58)62-28-12-19-49-17-4-6-25-60(49)62)56-39-33-47(34-40-56)53-21-10-23-55(45-53)63-29-13-20-50-18-5-7-26-61(50)63;1-2-14-36(15-3-1)40-21-11-22-42-41-18-4-7-23-45(41)56(54(40)42)39-17-10-16-37(34-39)35-30-32-38(33-31-35)55(46-24-12-28-50-52(46)43-19-5-8-26-48(43)57-50)47-25-13-29-51-53(47)44-20-6-9-27-49(44)58-51/h1-46H;1-34H.

What are the key properties of N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline?

N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline has a molecular weight of 1634.01 g/mol, XLogP of 34.28, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-1-yl-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]dibenzofuran-1-amine;4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-[4-[3-(1-phenylcarbazol-9-yl)phenyl]phenyl]aniline is sourced from PubChem (CID 160961831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).