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

C220H154N8 — CID 158038335

IUPAC9,9-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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C74H52N2.2C73H51N3/c1-7-25-53(26-8-1)54-43-46-61(47-44-54)75(62-48-49-65-64-38-19-21-39-66(64)73(69(65)52-62,56-27-9-2-10-28-56)57-29-11-3-12-30-57)70-41-23-20-37-63(70)55-45-50-68-72(51-55)76(60-35-17-6-18-36-60)71-42-24-22-40-67(71)74(68,58-31-13-4-14-32-58)59-33-15-5-16-34-59;1-6-23-52(24-7-1)53-41-45-61(46-42-53)74(62-34-22-25-54(49-62)55-44-48-70-65(50-55)64-36-17-20-39-69(64)75(70)59-30-12-4-13-31-59)68-38-19-16-35-63(68)56-43-47-67-72(51-56)76(60-32-14-5-15-33-60)71-40-21-18-37-66(71)73(67,57-26-8-2-9-27-57)58-28-10-3-11-29-58;1-6-22-52(23-7-1)53-38-44-61(45-39-53)74(62-46-40-54(41-47-62)55-43-49-70-65(50-55)64-33-17-20-36-69(64)75(70)59-28-12-4-13-29-59)68-35-19-16-32-63(68)56-42-48-67-72(51-56)76(60-30-14-5-15-31-60)71-37-21-18-34-66(71)73(67,57-24-8-2-9-25-57)58-26-10-3-11-27-58/h1-52H;2*1-51H
InChIKeyFIASWLZHMMVKEH-UHFFFAOYSA-N
MW2909.71 g/mol
LogP57.86
Rot. Bonds30

About 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

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 (PubChem CID 158038335) has the molecular formula C220H154N8 and a molecular weight of 2909.71 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9,9-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
PubChem CID158038335
Molecular FormulaC220H154N8
Molecular Weight2909.71 g/mol
Exact Mass2907.23
IUPAC Name9,9-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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C74H52N2.2C73H51N3/c1-7-25-53(26-8-1)54-43-46-61(47-44-54)75(62-48-49-65-64-38-19-21-39-66(64)73(69(65)52-62,56-27-9-2-10-28-56)57-29-11-3-12-30-57)70-41-23-20-37-63(70)55-45-50-68-72(51-55)76(60-35-17-6-18-36-60)71-42-24-22-40-67(71)74(68,58-31-13-4-14-32-58)59-33-15-5-16-34-59;1-6-23-52(24-7-1)53-41-45-61(46-42-53)74(62-34-22-25-54(49-62)55-44-48-70-65(50-55)64-36-17-20-39-69(64)75(70)59-30-12-4-13-31-59)68-38-19-16-35-63(68)56-43-47-67-72(51-56)76(60-32-14-5-15-33-60)71-40-21-18-37-66(71)73(67,57-26-8-2-9-27-57)58-28-10-3-11-29-58;1-6-22-52(23-7-1)53-38-44-61(45-39-53)74(62-46-40-54(41-47-62)55-43-49-70-65(50-55)64-33-17-20-36-69(64)75(70)59-28-12-4-13-29-59)68-35-19-16-32-63(68)56-42-48-67-72(51-56)76(60-30-14-5-15-31-60)71-37-21-18-34-66(71)73(67,57-24-8-2-9-25-57)58-26-10-3-11-27-58/h1-52H;2*1-51H
InChIKeyFIASWLZHMMVKEH-UHFFFAOYSA-N
XLogP57.86
TPSA29.30 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms228
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002909.71
LogP ≤ 557.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 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 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
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 118462520
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
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
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 121259166
N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(2-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-(3-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 158938491
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
9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170111185
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-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 138667407

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c3ccccc3-c3ccc4c(c3)N(c3ccccc3)c3ccccc3C4(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is FIASWLZHMMVKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H52N2.2C73H51N3/c1-7-25-53(26-8-1)54-43-46-61(47-44-54)75(62-48-49-65-64-38-19-21-39-66(64)73(69(65)52-62,56-27-9-2-10-28-56)57-29-11-3-12-30-57)70-41-23-20-37-63(70)55-45-50-68-72(51-55)76(60-35-17-6-18-36-60)71-42-24-22-40-67(71)74(68,58-31-13-4-14-32-58)59-33-15-5-16-34-59;1-6-23-52(24-7-1)53-41-45-61(46-42-53)74(62-34-22-25-54(49-62)55-44-48-70-65(50-55)64-36-17-20-39-69(64)75(70)59-30-12-4-13-31-59)68-38-19-16-35-63(68)56-43-47-67-72(51-56)76(60-32-14-5-15-33-60)71-40-21-18-37-66(71)73(67,57-26-8-2-9-27-57)58-28-10-3-11-29-58;1-6-22-52(23-7-1)53-38-44-61(45-39-53)74(62-46-40-54(41-47-62)55-43-49-70-65(50-55)64-33-17-20-36-69(64)75(70)59-28-12-4-13-29-59)68-35-19-16-32-63(68)56-42-48-67-72(51-56)76(60-30-14-5-15-31-60)71-37-21-18-34-66(71)73(67,57-24-8-2-9-25-57)58-26-10-3-11-27-58/h1-52H;2*1-51H.
What are the key properties of 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?
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 has a molecular weight of 2909.71 g/mol, XLogP of 57.86, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158038335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).