N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline

C125H86N2O2 — CID 163450509

About N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline

N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline (PubChem CID 163450509) has the molecular formula C125H86N2O2 and a molecular weight of 1648.07 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline
• PubChem CID: 163450509
• Molecular Formula: C125H86N2O2
• Molecular Weight: 1648.07 g/mol
• Exact Mass: 1646.67
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3cc(C5(c6cccc(-c7ccccc7)c6)c6ccccc6-c6ccccc65)ccc34)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc5c(c4)oc4cc(C6(c7cccc(-c8ccccc8)c7)c7ccccc7-c7ccccc76)ccc45)c3)cc2)cc1
• InChI: InChI=1S/C64H45NO.C61H41NO/c1-63(2)57-25-12-9-22-51(57)54-36-33-49(40-60(54)63)65(48-31-28-44(29-32-48)42-16-5-3-6-17-42)50-34-37-56-55-35-30-47(39-61(55)66-62(56)41-50)64(46-21-15-20-45(38-46)43-18-7-4-8-19-43)58-26-13-10-23-52(58)53-24-11-14-27-59(53)64;1-4-16-42(17-5-1)44-30-34-51(35-31-44)62(50-23-8-3-9-24-50)52-25-15-21-46(39-52)47-32-36-55-56-37-33-49(41-60(56)63-59(55)40-47)61(48-22-14-20-45(38-48)43-18-6-2-7-19-43)57-28-12-10-26-53(57)54-27-11-13-29-58(54)61/h3-41H,1-2H3;1-41H
• InChIKey: BGEOWTRCDQDVBK-UHFFFAOYSA-N
• XLogP: 33.48
• TPSA: 32.76 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 15
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1648.07
LogP ≤ 5	33.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline (CID 163450509) is N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3cc(C5(c6cccc(-c7ccccc7)c6)c6ccccc6-c6ccccc65)ccc34)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc5c(c4)oc4cc(C6(c7cccc(-c8ccccc8)c7)c7ccccc7-c7ccccc76)ccc45)c3)cc2)cc1.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline?

The InChIKey is BGEOWTRCDQDVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H45NO.C61H41NO/c1-63(2)57-25-12-9-22-51(57)54-36-33-49(40-60(54)63)65(48-31-28-44(29-32-48)42-16-5-3-6-17-42)50-34-37-56-55-35-30-47(39-61(55)66-62(56)41-50)64(46-21-15-20-45(38-46)43-18-7-4-8-19-43)58-26-13-10-23-52(58)53-24-11-14-27-59(53)64;1-4-16-42(17-5-1)44-30-34-51(35-31-44)62(50-23-8-3-9-24-50)52-25-15-21-46(39-52)47-32-36-55-56-37-33-49(41-60(56)63-59(55)40-47)61(48-22-14-20-45(38-48)43-18-6-2-7-19-43)57-28-12-10-26-53(57)54-27-11-13-29-58(54)61/h3-41H,1-2H3;1-41H.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline?

N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline has a molecular weight of 1648.07 g/mol, XLogP of 33.48, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-amine;N-phenyl-N-(4-phenylphenyl)-3-[7-[9-(3-phenylphenyl)fluoren-9-yl]dibenzofuran-3-yl]aniline is sourced from PubChem (CID 163450509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).