N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline

C170H115N7O3 — CID 160810129

IUPACN-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)ccc21.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)cc1.c1ccc(N(c2ccc(-c3cccnc3)cc2)c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)c3)c2)cc1
InChIInChI=1S/C60H40N2O.C57H40N2O.C53H35N3O/c1-4-16-41(17-5-1)47-35-48(42-18-6-2-7-19-42)38-52(37-47)61(49-23-8-3-9-24-49)50-25-15-22-45(36-50)43-20-14-21-44(34-43)46-30-33-58-56(39-46)53-26-10-12-28-57(53)62(58)51-31-32-55-54-27-11-13-29-59(54)63-60(55)40-51;1-57(2)51-23-9-6-20-45(51)49-35-43(28-30-52(49)57)58(41-17-4-3-5-18-41)42-19-13-16-39(33-42)37-14-12-15-38(32-37)40-26-31-54-50(34-40)46-21-7-10-24-53(46)59(54)44-27-29-48-47-22-8-11-25-55(47)60-56(48)36-44;1-2-15-42(16-3-1)55(43-25-22-36(23-26-43)41-14-10-30-54-35-41)44-17-9-13-39(32-44)37-11-8-12-38(31-37)40-24-29-51-49(33-40)46-18-4-6-20-50(46)56(51)45-27-28-48-47-19-5-7-21-52(47)57-53(48)34-45/h1-40H;3-36H,1-2H3;1-35H
InChIKeySEFBELKCDZOFMX-UHFFFAOYSA-N
MW2303.84 g/mol
LogP47.16
Rot. Bonds21

About N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline

N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline (PubChem CID 160810129) has the molecular formula C170H115N7O3 and a molecular weight of 2303.84 g/mol. Its IUPAC name is N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline.

Molecular Properties

Compound NameN-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
PubChem CID160810129
Molecular FormulaC170H115N7O3
Molecular Weight2303.84 g/mol
Exact Mass2301.91
IUPAC NameN-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)ccc21.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)cc1.c1ccc(N(c2ccc(-c3cccnc3)cc2)c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)c3)c2)cc1
InChIInChI=1S/C60H40N2O.C57H40N2O.C53H35N3O/c1-4-16-41(17-5-1)47-35-48(42-18-6-2-7-19-42)38-52(37-47)61(49-23-8-3-9-24-49)50-25-15-22-45(36-50)43-20-14-21-44(34-43)46-30-33-58-56(39-46)53-26-10-12-28-57(53)62(58)51-31-32-55-54-27-11-13-29-59(54)63-60(55)40-51;1-57(2)51-23-9-6-20-45(51)49-35-43(28-30-52(49)57)58(41-17-4-3-5-18-41)42-19-13-16-39(33-42)37-14-12-15-38(32-37)40-26-31-54-50(34-40)46-21-7-10-24-53(46)59(54)44-27-29-48-47-22-8-11-25-55(47)60-56(48)36-44;1-2-15-42(16-3-1)55(43-25-22-36(23-26-43)41-14-10-30-54-35-41)44-17-9-13-39(32-44)37-11-8-12-38(31-37)40-24-29-51-49(33-40)46-18-4-6-20-50(46)56(51)45-27-28-48-47-19-5-7-21-52(47)57-53(48)34-45/h1-40H;3-36H,1-2H3;1-35H
InChIKeySEFBELKCDZOFMX-UHFFFAOYSA-N
XLogP47.16
TPSA76.82 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds21
Heavy Atoms180
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002303.84
LogP ≤ 547.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline?
The IUPAC name of N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline (CID 160810129) is N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline.
What is the SMILES notation for N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline?
The canonical SMILES for N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline is CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)ccc21.c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)cc1.c1ccc(N(c2ccc(-c3cccnc3)cc2)c2cccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)oc4ccccc45)c3)c2)cc1.
What is the InChIKey of N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline?
The InChIKey is SEFBELKCDZOFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2O.C57H40N2O.C53H35N3O/c1-4-16-41(17-5-1)47-35-48(42-18-6-2-7-19-42)38-52(37-47)61(49-23-8-3-9-24-49)50-25-15-22-45(36-50)43-20-14-21-44(34-43)46-30-33-58-56(39-46)53-26-10-12-28-57(53)62(58)51-31-32-55-54-27-11-13-29-59(54)63-60(55)40-51;1-57(2)51-23-9-6-20-45(51)49-35-43(28-30-52(49)57)58(41-17-4-3-5-18-41)42-19-13-16-39(33-42)37-14-12-15-38(32-37)40-26-31-54-50(34-40)46-21-7-10-24-53(46)59(54)44-27-29-48-47-22-8-11-25-55(47)60-56(48)36-44;1-2-15-42(16-3-1)55(43-25-22-36(23-26-43)41-14-10-30-54-35-41)44-17-9-13-39(32-44)37-11-8-12-38(31-37)40-24-29-51-49(33-40)46-18-4-6-20-50(46)56(51)45-27-28-48-47-19-5-7-21-52(47)57-53(48)34-45/h1-40H;3-36H,1-2H3;1-35H.
What are the key properties of N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline?
N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline has a molecular weight of 2303.84 g/mol, XLogP of 47.16, 21 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-N-phenyl-N-(4-pyridin-3-ylphenyl)aniline;N-[3-[3-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline is sourced from PubChem (CID 160810129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).