N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine

C128H86N2O2 — CID 158288481

IUPACN-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C67H45NO.C61H41NO/c1-5-17-46(18-6-1)48-29-36-55(37-30-48)68(56-38-31-49(32-39-56)47-19-7-2-8-20-47)57-40-33-50(34-41-57)61-43-52(44-62-60-26-14-16-28-65(60)69-66(61)62)51-35-42-59-58-25-13-15-27-63(58)67(64(59)45-51,53-21-9-3-10-22-53)54-23-11-4-12-24-54;1-5-19-42(20-6-1)43-33-36-49(37-34-43)62(57-31-17-14-27-50(57)44-21-7-2-8-22-44)58-41-46(39-54-53-29-15-18-32-59(53)63-60(54)58)45-35-38-52-51-28-13-16-30-55(51)61(56(52)40-45,47-23-9-3-10-24-47)48-25-11-4-12-26-48/h1-45H;1-41H
InChIKeyGLBMNRSHDGDGTI-UHFFFAOYSA-N
MW1684.11 g/mol
LogP34.51
Rot. Bonds17

About N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine

N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 158288481) has the molecular formula C128H86N2O2 and a molecular weight of 1684.11 g/mol. Its IUPAC name is N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine
PubChem CID158288481
Molecular FormulaC128H86N2O2
Molecular Weight1684.11 g/mol
Exact Mass1682.67
IUPAC NameN-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C67H45NO.C61H41NO/c1-5-17-46(18-6-1)48-29-36-55(37-30-48)68(56-38-31-49(32-39-56)47-19-7-2-8-20-47)57-40-33-50(34-41-57)61-43-52(44-62-60-26-14-16-28-65(60)69-66(61)62)51-35-42-59-58-25-13-15-27-63(58)67(64(59)45-51,53-21-9-3-10-22-53)54-23-11-4-12-24-54;1-5-19-42(20-6-1)43-33-36-49(37-34-43)62(57-31-17-14-27-50(57)44-21-7-2-8-22-44)58-41-46(39-54-53-29-15-18-32-59(53)63-60(54)58)45-35-38-52-51-28-13-16-30-55(51)61(56(52)40-45,47-23-9-3-10-24-47)48-25-11-4-12-26-48/h1-45H;1-41H
InChIKeyGLBMNRSHDGDGTI-UHFFFAOYSA-N
XLogP34.51
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms132
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001684.11
LogP ≤ 534.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine with MolForge

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Related Compounds

N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-N-phenylaniline
CID 67964184
N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-phenylfluoren-2-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 164768992
N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 158287693
N-[4-[2-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 140919105
N-[4-[9-(4-dibenzofuran-4-ylphenyl)-9-phenylfluoren-2-yl]phenyl]-N,4-diphenylaniline
CID 164769137
N-(2-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]naphthalen-1-amine
CID 167325973
N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)aniline;N-(4-dibenzofuran-4-ylphenyl)-2-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline
CID 160841944
N-(9,9-dimethylfluoren-2-yl)-4-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;4-(9,9-diphenylfluoren-2-yl)-N-phenyl-N-(4-phenylphenyl)dibenzofuran-2-amine;4-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 160821142
N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-2-(3-phenylphenyl)aniline
CID 121381288
N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-2-phenyl-N-(3-phenylphenyl)aniline;N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 159727177
N-(4-dibenzofuran-2-ylphenyl)-9,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 122675393
N-(2-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118298285

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 158288481) is N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is GLBMNRSHDGDGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45NO.C61H41NO/c1-5-17-46(18-6-1)48-29-36-55(37-30-48)68(56-38-31-49(32-39-56)47-19-7-2-8-20-47)57-40-33-50(34-41-57)61-43-52(44-62-60-26-14-16-28-65(60)69-66(61)62)51-35-42-59-58-25-13-15-27-63(58)67(64(59)45-51,53-21-9-3-10-22-53)54-23-11-4-12-24-54;1-5-19-42(20-6-1)43-33-36-49(37-34-43)62(57-31-17-14-27-50(57)44-21-7-2-8-22-44)58-41-46(39-54-53-29-15-18-32-59(53)63-60(54)58)45-35-38-52-51-28-13-16-30-55(51)61(56(52)40-45,47-23-9-3-10-24-47)48-25-11-4-12-26-48/h1-45H;1-41H.
What are the key properties of N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine?
N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 1684.11 g/mol, XLogP of 34.51, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(9,9-diphenylfluoren-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 158288481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).