N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline

C254H185N11 — CID 160790568

IUPACN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccn4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C67H47N3.C67H52N2.2C60H43N3/c1-6-21-48(22-7-1)49-37-40-56(41-38-49)68(58-42-44-64-60(47-58)59-33-16-18-35-63(59)69(64)54-28-12-4-13-29-54)57-32-20-23-50(45-57)51-39-43-62-66(46-51)70(55-30-14-5-15-31-55)65-36-19-17-34-61(65)67(62,52-24-8-2-9-25-52)53-26-10-3-11-27-53;1-65(2)57-31-16-14-29-53(57)55-38-36-51(43-61(55)65)68(52-37-39-56-54-30-15-17-32-58(54)66(3,4)62(56)44-52)50-28-20-21-45(41-50)46-35-40-60-64(42-46)69(49-26-12-7-13-27-49)63-34-19-18-33-59(63)67(60,47-22-8-5-9-23-47)48-24-10-6-11-25-48;1-5-17-44(18-6-1)45-30-35-53(36-31-45)62(54-37-32-46(33-38-54)49-20-16-40-61-43-49)55-27-15-19-47(41-55)48-34-39-57-59(42-48)63(52-25-11-4-12-26-52)58-29-14-13-28-56(58)60(57,50-21-7-2-8-22-50)51-23-9-3-10-24-51;1-5-18-44(19-6-1)45-31-36-52(37-32-45)62(53-38-33-46(34-39-53)57-29-15-16-41-61-57)54-27-17-20-47(42-54)48-35-40-56-59(43-48)63(51-25-11-4-12-26-51)58-30-14-13-28-55(58)60(56,49-21-7-2-8-22-49)50-23-9-3-10-24-50/h1-47H;5-44H,1-4H3;2*1-43H
InChIKeySBTURQNWHWEAAN-UHFFFAOYSA-N
MW3391.35 g/mol
LogP66.79
Rot. Bonds34

About N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline (PubChem CID 160790568) has the molecular formula C254H185N11 and a molecular weight of 3391.35 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline
PubChem CID160790568
Molecular FormulaC254H185N11
Molecular Weight3391.35 g/mol
Exact Mass3388.48
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccn4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C67H47N3.C67H52N2.2C60H43N3/c1-6-21-48(22-7-1)49-37-40-56(41-38-49)68(58-42-44-64-60(47-58)59-33-16-18-35-63(59)69(64)54-28-12-4-13-29-54)57-32-20-23-50(45-57)51-39-43-62-66(46-51)70(55-30-14-5-15-31-55)65-36-19-17-34-61(65)67(62,52-24-8-2-9-25-52)53-26-10-3-11-27-53;1-65(2)57-31-16-14-29-53(57)55-38-36-51(43-61(55)65)68(52-37-39-56-54-30-15-17-32-58(54)66(3,4)62(56)44-52)50-28-20-21-45(41-50)46-35-40-60-64(42-46)69(49-26-12-7-13-27-49)63-34-19-18-33-59(63)67(60,47-22-8-5-9-23-47)48-24-10-6-11-25-48;1-5-17-44(18-6-1)45-30-35-53(36-31-45)62(54-37-32-46(33-38-54)49-20-16-40-61-43-49)55-27-15-19-47(41-55)48-34-39-57-59(42-48)63(52-25-11-4-12-26-52)58-29-14-13-28-56(58)60(57,50-21-7-2-8-22-50)51-23-9-3-10-24-51;1-5-18-44(19-6-1)45-31-36-52(37-32-45)62(53-38-33-46(34-39-53)57-29-15-16-41-61-57)54-27-17-20-47(42-54)48-35-40-56-59(43-48)63(51-25-11-4-12-26-51)58-30-14-13-28-55(58)60(56,49-21-7-2-8-22-49)50-23-9-3-10-24-50/h1-47H;5-44H,1-4H3;2*1-43H
InChIKeySBTURQNWHWEAAN-UHFFFAOYSA-N
XLogP66.79
TPSA56.63 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds34
Heavy Atoms265
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003391.35
LogP ≤ 566.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline (CID 160790568) is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline is CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccn4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline?
The InChIKey is SBTURQNWHWEAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H47N3.C67H52N2.2C60H43N3/c1-6-21-48(22-7-1)49-37-40-56(41-38-49)68(58-42-44-64-60(47-58)59-33-16-18-35-63(59)69(64)54-28-12-4-13-29-54)57-32-20-23-50(45-57)51-39-43-62-66(46-51)70(55-30-14-5-15-31-55)65-36-19-17-34-61(65)67(62,52-24-8-2-9-25-52)53-26-10-3-11-27-53;1-65(2)57-31-16-14-29-53(57)55-38-36-51(43-61(55)65)68(52-37-39-56-54-30-15-17-32-58(54)66(3,4)62(56)44-52)50-28-20-21-45(41-50)46-35-40-60-64(42-46)69(49-26-12-7-13-27-49)63-34-19-18-33-59(63)67(60,47-22-8-5-9-23-47)48-24-10-6-11-25-48;1-5-17-44(18-6-1)45-30-35-53(36-31-45)62(54-37-32-46(33-38-54)49-20-16-40-61-43-49)55-27-15-19-47(41-55)48-34-39-57-59(42-48)63(52-25-11-4-12-26-52)58-29-14-13-28-56(58)60(57,50-21-7-2-8-22-50)51-23-9-3-10-24-51;1-5-18-44(19-6-1)45-31-36-52(37-32-45)62(53-38-33-46(34-39-53)57-29-15-16-41-61-57)54-27-17-20-47(42-54)48-35-40-56-59(43-48)63(51-25-11-4-12-26-51)58-30-14-13-28-55(58)60(56,49-21-7-2-8-22-49)50-23-9-3-10-24-50/h1-47H;5-44H,1-4H3;2*1-43H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline?
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline has a molecular weight of 3391.35 g/mol, XLogP of 66.79, 34 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]carbazol-3-amine;N-(4-phenylphenyl)-N-(4-pyridin-2-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-(4-phenylphenyl)-N-(4-pyridin-3-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline is sourced from PubChem (CID 160790568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).