2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine

C212H158N10 — CID 159220979

IUPAC2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C57H43N3.C55H40N2.C43H32N2/c1-57(2)50-29-14-17-32-55(50)60(45-24-10-5-11-25-45)56-39-42(33-35-51(56)57)47-27-12-15-30-52(47)58(43-20-6-3-7-21-43)46-26-18-19-40(37-46)41-34-36-54-49(38-41)48-28-13-16-31-53(48)59(54)44-22-8-4-9-23-44;1-57(2)50-26-14-17-29-55(50)60(45-22-10-5-11-23-45)56-39-42(32-36-51(56)57)47-24-12-15-27-52(47)58(43-18-6-3-7-19-43)46-34-30-40(31-35-46)41-33-37-54-49(38-41)48-25-13-16-28-53(48)59(54)44-20-8-4-9-21-44;1-6-18-41(19-7-1)43-30-34-48(35-31-43)56(49-36-32-44(33-37-49)42-20-8-2-9-21-42)50-38-39-52-54(40-50)57(47-26-14-5-15-27-47)53-29-17-16-28-51(53)55(52,45-22-10-3-11-23-45)46-24-12-4-13-25-46;1-6-18-33(19-7-1)43(34-20-8-2-9-21-34)39-28-16-17-29-41(39)45(37-26-14-5-15-27-37)42-32-38(30-31-40(42)43)44(35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2*3-39H,1-2H3;1-40H;1-32H
InChIKeyKRRGKEJYCDISBW-UHFFFAOYSA-N
MW2845.67 g/mol
LogP57.37
Rot. Bonds28

About 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine

2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine (PubChem CID 159220979) has the molecular formula C212H158N10 and a molecular weight of 2845.67 g/mol. Its IUPAC name is 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine.

Molecular Properties

Compound Name2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine
PubChem CID159220979
Molecular FormulaC212H158N10
Molecular Weight2845.67 g/mol
Exact Mass2843.27
IUPAC Name2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C57H43N3.C55H40N2.C43H32N2/c1-57(2)50-29-14-17-32-55(50)60(45-24-10-5-11-25-45)56-39-42(33-35-51(56)57)47-27-12-15-30-52(47)58(43-20-6-3-7-21-43)46-26-18-19-40(37-46)41-34-36-54-49(38-41)48-28-13-16-31-53(48)59(54)44-22-8-4-9-23-44;1-57(2)50-26-14-17-29-55(50)60(45-22-10-5-11-23-45)56-39-42(32-36-51(56)57)47-24-12-15-27-52(47)58(43-18-6-3-7-19-43)46-34-30-40(31-35-46)41-33-37-54-49(38-41)48-25-13-16-28-53(48)59(54)44-20-8-4-9-21-44;1-6-18-41(19-7-1)43-30-34-48(35-31-43)56(49-36-32-44(33-37-49)42-20-8-2-9-21-42)50-38-39-52-54(40-50)57(47-26-14-5-15-27-47)53-29-17-16-28-51(53)55(52,45-22-10-3-11-23-45)46-24-12-4-13-25-46;1-6-18-33(19-7-1)43(34-20-8-2-9-21-34)39-28-16-17-29-41(39)45(37-26-14-5-15-27-37)42-32-38(30-31-40(42)43)44(35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2*3-39H,1-2H3;1-40H;1-32H
InChIKeyKRRGKEJYCDISBW-UHFFFAOYSA-N
XLogP57.37
TPSA35.78 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms222
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002845.67
LogP ≤ 557.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine with MolForge

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Related Compounds

9,9-diphenyl-N-(4-phenylphenyl)-N-[2-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline
CID 158038335
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 121259166
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-3-(9,9,10-triphenylacridin-3-yl)aniline;N-phenyl-3-(9-phenylcarbazol-3-yl)-N-[3-(9,9,10-triphenylacridin-3-yl)phenyl]aniline;N-(4-phenylphenyl)-N-(4-pyridin-4-ylphenyl)-3-(9,9,10-triphenylacridin-3-yl)aniline
CID 159826342
9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 138667407
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 118462520
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 162087677
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine
CID 157239139
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline;N-[2-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[2-[3-[6-phenyl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 157435887
1,13-diphenyl-N-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-13-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-4-amine
CID 168750848
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160652754

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine?
The IUPAC name of 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine (CID 159220979) is 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine.
What is the SMILES notation for 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine?
The canonical SMILES for 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine is CC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2N(c2ccccc2)c2cc(-c3ccccc3N(c3ccccc3)c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)N(c2ccccc2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine?
The InChIKey is KRRGKEJYCDISBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H43N3.C55H40N2.C43H32N2/c1-57(2)50-29-14-17-32-55(50)60(45-24-10-5-11-25-45)56-39-42(33-35-51(56)57)47-27-12-15-30-52(47)58(43-20-6-3-7-21-43)46-26-18-19-40(37-46)41-34-36-54-49(38-41)48-28-13-16-31-53(48)59(54)44-22-8-4-9-23-44;1-57(2)50-26-14-17-29-55(50)60(45-22-10-5-11-23-45)56-39-42(32-36-51(56)57)47-24-12-15-27-52(47)58(43-18-6-3-7-19-43)46-34-30-40(31-35-46)41-33-37-54-49(38-41)48-25-13-16-28-53(48)59(54)44-20-8-4-9-21-44;1-6-18-41(19-7-1)43-30-34-48(35-31-43)56(49-36-32-44(33-37-49)42-20-8-2-9-21-42)50-38-39-52-54(40-50)57(47-26-14-5-15-27-47)53-29-17-16-28-51(53)55(52,45-22-10-3-11-23-45)46-24-12-4-13-25-46;1-6-18-33(19-7-1)43(34-20-8-2-9-21-34)39-28-16-17-29-41(39)45(37-26-14-5-15-27-37)42-32-38(30-31-40(42)43)44(35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2*3-39H,1-2H3;1-40H;1-32H.
What are the key properties of 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine?
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine has a molecular weight of 2845.67 g/mol, XLogP of 57.37, 28 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine is sourced from PubChem (CID 159220979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).