9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

C222H152N6O — CID 161280823

About 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 161280823) has the molecular formula C222H152N6O and a molecular weight of 2919.70 g/mol. Its IUPAC name is 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
• PubChem CID: 161280823
• Molecular Formula: C222H152N6O
• Molecular Weight: 2919.70 g/mol
• Exact Mass: 2917.20
• IUPAC Name: 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c(-c4ccc(-c5cccc6ccccc56)cc4)c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c(-c4ccc5ccc(-c6ccccc6)cc5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
• InChI: InChI=1S/C83H56N2.C73H52N2.C66H44N2O/c1-6-22-57(23-7-1)59-42-45-68(46-43-59)84(70-48-51-75-74-34-18-20-36-79(74)83(80(75)56-70,65-26-10-3-11-27-65)66-28-12-4-13-29-66)69-47-50-73(78(55-69)62-41-39-60-38-40-61(52-64(60)53-62)58-24-8-2-9-25-58)72-33-17-16-32-71(72)63-44-49-77-76-35-19-21-37-81(76)85(82(77)54-63)67-30-14-5-15-31-67;1-73(2)69-30-15-13-27-64(69)65-45-42-58(48-70(65)73)74(56-39-36-50(37-40-56)49-18-5-3-6-19-49)57-41-44-63(68(47-57)53-34-32-52(33-35-53)60-29-17-21-51-20-9-10-24-59(51)60)62-26-12-11-25-61(62)54-38-43-67-66-28-14-16-31-71(66)75(72(67)46-54)55-22-7-4-8-23-55;1-4-15-45(16-5-1)47-27-33-54(34-28-47)67(56-37-40-66-62(44-56)60-24-11-13-26-65(60)69-66)55-35-29-48(30-36-55)57-38-31-51(50-20-14-19-49(41-50)46-17-6-2-7-18-46)42-61(57)52-32-39-59-58-23-10-12-25-63(58)68(64(59)43-52)53-21-8-3-9-22-53/h1-56H;3-48H,1-2H3;1-44H
• InChIKey: VFBGQGWMMNLHSB-UHFFFAOYSA-N
• XLogP: 60.64
• TPSA: 37.65 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 29
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2919.70
LogP ≤ 5	60.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?

The IUPAC name of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 161280823) is 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.

What is the SMILES notation for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?

The canonical SMILES for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c(-c4ccc(-c5cccc6ccccc56)cc4)c3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc4oc5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c(-c4ccc5ccc(-c6ccccc6)cc5c4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.

What is the InChIKey of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?

The InChIKey is VFBGQGWMMNLHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H56N2.C73H52N2.C66H44N2O/c1-6-22-57(23-7-1)59-42-45-68(46-43-59)84(70-48-51-75-74-34-18-20-36-79(74)83(80(75)56-70,65-26-10-3-11-27-65)66-28-12-4-13-29-66)69-47-50-73(78(55-69)62-41-39-60-38-40-61(52-64(60)53-62)58-24-8-2-9-25-58)72-33-17-16-32-71(72)63-44-49-77-76-35-19-21-37-81(76)85(82(77)54-63)67-30-14-5-15-31-67;1-73(2)69-30-15-13-27-64(69)65-45-42-58(48-70(65)73)74(56-39-36-50(37-40-56)49-18-5-3-6-19-49)57-41-44-63(68(47-57)53-34-32-52(33-35-53)60-29-17-21-51-20-9-10-24-59(51)60)62-26-12-11-25-61(62)54-38-43-67-66-28-14-16-31-71(66)75(72(67)46-54)55-22-7-4-8-23-55;1-4-15-45(16-5-1)47-27-33-54(34-28-47)67(56-37-40-66-62(44-56)60-24-11-13-26-65(60)69-66)55-35-29-48(30-36-55)57-38-31-51(50-20-14-19-49(41-50)46-17-6-2-7-18-46)42-61(57)52-32-39-59-58-23-10-12-25-63(58)68(64(59)43-52)53-21-8-3-9-22-53/h1-56H;3-48H,1-2H3;1-44H.

What are the key properties of 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?

9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 2919.70 g/mol, XLogP of 60.64, 29 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-[3-(4-naphthalen-1-ylphenyl)-4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]-3-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[2-(9-phenylcarbazol-2-yl)-4-(3-phenylphenyl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 161280823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).