N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline

C174H117N3O3S — CID 163589564

IUPACN-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc3)c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)c4)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2cccc3oc4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c23)cc1
InChIInChI=1S/C64H43NOS.C61H41NO.C49H33NO/c1-63(2)55-20-10-6-16-47(55)50-34-30-45(38-58(50)63)65(46-31-35-52-51-19-9-13-23-59(51)66-60(52)39-46)44-28-24-40(25-29-44)41-26-32-53-54-33-27-43(37-62(54)67-61(53)36-41)64(42-14-4-3-5-15-42)56-21-11-7-17-48(56)49-18-8-12-22-57(49)64;1-4-17-42(18-5-1)43-33-36-50(37-34-43)62(49-24-8-3-9-25-49)51-26-15-20-45(40-51)44-19-14-21-46(39-44)52-29-16-32-59-60(52)55-41-48(35-38-58(55)63-59)61(47-22-6-2-7-23-47)56-30-12-10-27-53(56)54-28-11-13-31-57(54)61;1-4-17-34(18-5-1)49(43-27-13-10-23-38(43)39-24-11-14-28-44(39)49)35-31-32-42-47(33-35)51-46-30-16-26-41(48(42)46)40-25-12-15-29-45(40)50(36-19-6-2-7-20-36)37-21-8-3-9-22-37/h3-39H,1-2H3;1-41H;1-33H
InChIKeyGOJQSZIHIPMQST-UHFFFAOYSA-N
MW2329.93 g/mol
LogP47.27
Rot. Bonds20

About N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline

N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 163589564) has the molecular formula C174H117N3O3S and a molecular weight of 2329.93 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline
PubChem CID163589564
Molecular FormulaC174H117N3O3S
Molecular Weight2329.93 g/mol
Exact Mass2327.88
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc3)c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)c4)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2cccc3oc4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c23)cc1
InChIInChI=1S/C64H43NOS.C61H41NO.C49H33NO/c1-63(2)55-20-10-6-16-47(55)50-34-30-45(38-58(50)63)65(46-31-35-52-51-19-9-13-23-59(51)66-60(52)39-46)44-28-24-40(25-29-44)41-26-32-53-54-33-27-43(37-62(54)67-61(53)36-41)64(42-14-4-3-5-15-42)56-21-11-7-17-48(56)49-18-8-12-22-57(49)64;1-4-17-42(18-5-1)43-33-36-50(37-34-43)62(49-24-8-3-9-25-49)51-26-15-20-45(40-51)44-19-14-21-46(39-44)52-29-16-32-59-60(52)55-41-48(35-38-58(55)63-59)61(47-22-6-2-7-23-47)56-30-12-10-27-53(56)54-28-11-13-31-57(54)61;1-4-17-34(18-5-1)49(43-27-13-10-23-38(43)39-24-11-14-28-44(39)49)35-31-32-42-47(33-35)51-46-30-16-26-41(48(42)46)40-25-12-15-29-45(40)50(36-19-6-2-7-20-36)37-21-8-3-9-22-37/h3-39H,1-2H3;1-41H;1-33H
InChIKeyGOJQSZIHIPMQST-UHFFFAOYSA-N
XLogP47.27
TPSA49.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms181
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002329.93
LogP ≤ 547.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline (CID 163589564) is N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc3)c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)c4)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2cccc3oc4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c23)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is GOJQSZIHIPMQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H43NOS.C61H41NO.C49H33NO/c1-63(2)55-20-10-6-16-47(55)50-34-30-45(38-58(50)63)65(46-31-35-52-51-19-9-13-23-59(51)66-60(52)39-46)44-28-24-40(25-29-44)41-26-32-53-54-33-27-43(37-62(54)67-61(53)36-41)64(42-14-4-3-5-15-42)56-21-11-7-17-48(56)49-18-8-12-22-57(49)64;1-4-17-42(18-5-1)43-33-36-50(37-34-43)62(49-24-8-3-9-25-49)51-26-15-20-45(40-51)44-19-14-21-46(39-44)52-29-16-32-59-60(52)55-41-48(35-38-58(55)63-59)61(47-22-6-2-7-23-47)56-30-12-10-27-53(56)54-28-11-13-31-57(54)61;1-4-17-34(18-5-1)49(43-27-13-10-23-38(43)39-24-11-14-28-44(39)49)35-31-32-42-47(33-35)51-46-30-16-26-41(48(42)46)40-25-12-15-29-45(40)50(36-19-6-2-7-20-36)37-21-8-3-9-22-37/h3-39H,1-2H3;1-41H;1-33H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline?
N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 2329.93 g/mol, XLogP of 47.27, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-[4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]aniline;N-phenyl-3-[3-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 163589564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).