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

C267H188N12 — CID 159826342

IUPACN-[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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccncc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)cc1.c1ccc(N(c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C73H51N3.2C67H47N3.C60H43N3/c1-6-21-52(22-7-1)53-37-43-62(44-38-53)74(63-45-39-54(40-46-63)56-42-48-70-66(50-56)65-33-16-18-35-69(65)75(70)60-28-12-4-13-29-60)64-32-20-23-55(49-64)57-41-47-68-72(51-57)76(61-30-14-5-15-31-61)71-36-19-17-34-67(71)73(68,58-24-8-2-9-25-58)59-26-10-3-11-27-59;1-6-24-52(25-7-1)67(53-26-8-2-9-27-53)61-37-17-19-39-65(61)70(56-32-14-5-15-33-56)66-47-51(40-42-62(66)67)49-23-21-35-58(45-49)68(54-28-10-3-11-29-54)57-34-20-22-48(44-57)50-41-43-64-60(46-50)59-36-16-18-38-63(59)69(64)55-30-12-4-13-31-55;1-6-22-52(23-7-1)67(53-24-8-2-9-25-53)61-34-17-19-36-65(61)70(56-30-14-5-15-31-56)66-47-51(39-43-62(66)67)49-21-20-32-58(45-49)68(54-26-10-3-11-27-54)57-41-37-48(38-42-57)50-40-44-64-60(46-50)59-33-16-18-35-63(59)69(64)55-28-12-4-13-29-55;1-5-16-44(17-6-1)45-28-33-53(34-29-45)62(54-35-30-46(31-36-54)47-38-40-61-41-39-47)55-25-15-18-48(42-55)49-32-37-57-59(43-49)63(52-23-11-4-12-24-52)58-27-14-13-26-56(58)60(57,50-19-7-2-8-20-50)51-21-9-3-10-22-51/h1-51H;2*1-47H;1-43H
InChIKeyNMWQGLBBBBDWOR-UHFFFAOYSA-N
MW3564.52 g/mol
LogP70.65
Rot. Bonds37

About 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

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 (PubChem CID 159826342) has the molecular formula C267H188N12 and a molecular weight of 3564.52 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID159826342
Molecular FormulaC267H188N12
Molecular Weight3564.52 g/mol
Exact Mass3561.51
IUPAC NameN-[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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccncc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)cc1.c1ccc(N(c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C73H51N3.2C67H47N3.C60H43N3/c1-6-21-52(22-7-1)53-37-43-62(44-38-53)74(63-45-39-54(40-46-63)56-42-48-70-66(50-56)65-33-16-18-35-69(65)75(70)60-28-12-4-13-29-60)64-32-20-23-55(49-64)57-41-47-68-72(51-57)76(61-30-14-5-15-31-61)71-36-19-17-34-67(71)73(68,58-24-8-2-9-25-58)59-26-10-3-11-27-59;1-6-24-52(25-7-1)67(53-26-8-2-9-27-53)61-37-17-19-39-65(61)70(56-32-14-5-15-33-56)66-47-51(40-42-62(66)67)49-23-21-35-58(45-49)68(54-28-10-3-11-29-54)57-34-20-22-48(44-57)50-41-43-64-60(46-50)59-36-16-18-38-63(59)69(64)55-30-12-4-13-31-55;1-6-22-52(23-7-1)67(53-24-8-2-9-25-53)61-34-17-19-36-65(61)70(56-30-14-5-15-31-56)66-47-51(39-43-62(66)67)49-21-20-32-58(45-49)68(54-26-10-3-11-27-54)57-41-37-48(38-42-57)50-40-44-64-60(46-50)59-33-16-18-35-63(59)69(64)55-28-12-4-13-29-55;1-5-16-44(17-6-1)45-28-33-53(34-29-45)62(54-35-30-46(31-36-54)47-38-40-61-41-39-47)55-25-15-18-48(42-55)49-32-37-57-59(43-49)63(52-23-11-4-12-24-52)58-27-14-13-26-56(58)60(57,50-19-7-2-8-20-50)51-21-9-3-10-22-51/h1-51H;2*1-47H;1-43H
InChIKeyNMWQGLBBBBDWOR-UHFFFAOYSA-N
XLogP70.65
TPSA53.60 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds37
Heavy Atoms279
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003564.52
LogP ≤ 570.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 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 with MolForge

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Related Compounds

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
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
N,4-diphenyl-N-[4-(9,9,10-triphenylacridin-3-yl)phenyl]aniline
CID 121259178
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
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
9,9-diphenyl-N-(3-phenylphenyl)-N-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 122524701
9-phenyl-9-(9-phenylcarbazol-3-yl)-10-[4-(9-phenylcarbazol-3-yl)phenyl]acridine
CID 146511276
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine
CID 118462477
N,9,9-triphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393562
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;5-(3,5-diphenylphenyl)-1-N,3-N-diphenyl-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-diamine
CID 165027363
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 121259166

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccncc4)cc3)c3cccc(-c4ccc5c(c4)N(c4ccccc4)c4ccccc4C5(c4ccccc4)c4ccccc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)cc1.c1ccc(N(c2cccc(-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)c2)c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of 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?
The InChIKey is NMWQGLBBBBDWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H51N3.2C67H47N3.C60H43N3/c1-6-21-52(22-7-1)53-37-43-62(44-38-53)74(63-45-39-54(40-46-63)56-42-48-70-66(50-56)65-33-16-18-35-69(65)75(70)60-28-12-4-13-29-60)64-32-20-23-55(49-64)57-41-47-68-72(51-57)76(61-30-14-5-15-31-61)71-36-19-17-34-67(71)73(68,58-24-8-2-9-25-58)59-26-10-3-11-27-59;1-6-24-52(25-7-1)67(53-26-8-2-9-27-53)61-37-17-19-39-65(61)70(56-32-14-5-15-33-56)66-47-51(40-42-62(66)67)49-23-21-35-58(45-49)68(54-28-10-3-11-29-54)57-34-20-22-48(44-57)50-41-43-64-60(46-50)59-36-16-18-38-63(59)69(64)55-30-12-4-13-31-55;1-6-22-52(23-7-1)67(53-24-8-2-9-25-53)61-34-17-19-36-65(61)70(56-30-14-5-15-31-56)66-47-51(39-43-62(66)67)49-21-20-32-58(45-49)68(54-26-10-3-11-27-54)57-41-37-48(38-42-57)50-40-44-64-60(46-50)59-33-16-18-35-63(59)69(64)55-28-12-4-13-29-55;1-5-16-44(17-6-1)45-28-33-53(34-29-45)62(54-35-30-46(31-36-54)47-38-40-61-41-39-47)55-25-15-18-48(42-55)49-32-37-57-59(43-49)63(52-23-11-4-12-24-52)58-27-14-13-26-56(58)60(57,50-19-7-2-8-20-50)51-21-9-3-10-22-51/h1-51H;2*1-47H;1-43H.
What are the key properties of 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?
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 has a molecular weight of 3564.52 g/mol, XLogP of 70.65, 37 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159826342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).