N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane

C193H139N5S — CID 157251450

IUPACN-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane
SMILESC.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc3ccccc3c21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4sc5ccc6ccccc6c5c4c3)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3nc4ccccc4nc3-c3ccccc3)ccc2-c2c1ccc1ccccc21
InChIInChI=1S/C66H45NS.C64H45N3.C62H45N.CH4/c1-65(2)58-39-44-19-10-9-18-43(44)37-55(58)54-34-32-48(40-59(54)65)67(61-28-16-14-24-50(61)45-30-35-62-56(38-45)64-51-25-12-11-17-42(51)29-36-63(64)68-62)49-31-33-53-52-26-13-15-27-57(52)66(60(53)41-49,46-20-5-3-6-21-46)47-22-7-4-8-23-47;1-63(2)54-39-34-42-20-12-13-27-48(42)60(54)51-38-36-46(40-55(51)63)67(59-33-19-15-29-52(59)62-61(43-21-6-3-7-22-43)65-57-31-17-18-32-58(57)66-62)47-35-37-50-49-28-14-16-30-53(49)64(56(50)41-47,44-23-8-4-9-24-44)45-25-10-5-11-26-45;1-61(2)57-40-48(36-39-54(57)55-37-34-44-20-12-13-26-51(44)60(55)61)63(59-29-17-15-25-50(59)45-32-30-43(31-33-45)42-18-6-3-7-19-42)49-35-38-53-52-27-14-16-28-56(52)62(58(53)41-49,46-21-8-4-9-22-46)47-23-10-5-11-24-47;/h3-41H,1-2H3;3-41H,1-2H3;3-41H,1-2H3;1H4
InChIKeyAWJUYLCVVODXTN-UHFFFAOYSA-N
MW2560.34 g/mol
LogP51.37
Rot. Bonds20

About N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane

N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane (PubChem CID 157251450) has the molecular formula C193H139N5S and a molecular weight of 2560.34 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane
PubChem CID157251450
Molecular FormulaC193H139N5S
Molecular Weight2560.34 g/mol
Exact Mass2558.08
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane
SMILESC.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc3ccccc3c21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4sc5ccc6ccccc6c5c4c3)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3nc4ccccc4nc3-c3ccccc3)ccc2-c2c1ccc1ccccc21
InChIInChI=1S/C66H45NS.C64H45N3.C62H45N.CH4/c1-65(2)58-39-44-19-10-9-18-43(44)37-55(58)54-34-32-48(40-59(54)65)67(61-28-16-14-24-50(61)45-30-35-62-56(38-45)64-51-25-12-11-17-42(51)29-36-63(64)68-62)49-31-33-53-52-26-13-15-27-57(52)66(60(53)41-49,46-20-5-3-6-21-46)47-22-7-4-8-23-47;1-63(2)54-39-34-42-20-12-13-27-48(42)60(54)51-38-36-46(40-55(51)63)67(59-33-19-15-29-52(59)62-61(43-21-6-3-7-22-43)65-57-31-17-18-32-58(57)66-62)47-35-37-50-49-28-14-16-30-53(49)64(56(50)41-47,44-23-8-4-9-24-44)45-25-10-5-11-26-45;1-61(2)57-40-48(36-39-54(57)55-37-34-44-20-12-13-26-51(44)60(55)61)63(59-29-17-15-25-50(59)45-32-30-43(31-33-45)42-18-6-3-7-19-42)49-35-38-53-52-27-14-16-28-56(52)62(58(53)41-49,46-21-8-4-9-22-46)47-23-10-5-11-24-47;/h3-41H,1-2H3;3-41H,1-2H3;3-41H,1-2H3;1H4
InChIKeyAWJUYLCVVODXTN-UHFFFAOYSA-N
XLogP51.37
TPSA35.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms199
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002560.34
LogP ≤ 551.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane (CID 157251450) is N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane is C.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc3ccccc3c21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4sc5ccc6ccccc6c5c4c3)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3nc4ccccc4nc3-c3ccccc3)ccc2-c2c1ccc1ccccc21.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane?
The InChIKey is AWJUYLCVVODXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45NS.C64H45N3.C62H45N.CH4/c1-65(2)58-39-44-19-10-9-18-43(44)37-55(58)54-34-32-48(40-59(54)65)67(61-28-16-14-24-50(61)45-30-35-62-56(38-45)64-51-25-12-11-17-42(51)29-36-63(64)68-62)49-31-33-53-52-26-13-15-27-57(52)66(60(53)41-49,46-20-5-3-6-21-46)47-22-7-4-8-23-47;1-63(2)54-39-34-42-20-12-13-27-48(42)60(54)51-38-36-46(40-55(51)63)67(59-33-19-15-29-52(59)62-61(43-21-6-3-7-22-43)65-57-31-17-18-32-58(57)66-62)47-35-37-50-49-28-14-16-30-53(49)64(56(50)41-47,44-23-8-4-9-24-44)45-25-10-5-11-26-45;1-61(2)57-40-48(36-39-54(57)55-37-34-44-20-12-13-26-51(44)60(55)61)63(59-29-17-15-25-50(59)45-32-30-43(31-33-45)42-18-6-3-7-19-42)49-35-38-53-52-27-14-16-28-56(52)62(58(53)41-49,46-21-8-4-9-22-46)47-23-10-5-11-24-47;/h3-41H,1-2H3;3-41H,1-2H3;3-41H,1-2H3;1H4.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane?
N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane has a molecular weight of 2560.34 g/mol, XLogP of 51.37, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane is sourced from PubChem (CID 157251450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).