N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine

C198H141N3 — CID 163478746

IUPACN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3cc(-c5ccc(-c6ccccc6)cc5)ccc3-4)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccc(-c6ccccc6)cc4)c4cc(-c6ccccc6)ccc4-5)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3cccc(-c5ccccc5)c3)c3cc(-c5ccccc5)cc(-c5ccccc5)c3-4)cc2)cc1
InChIInChI=1S/C70H51N.C67H47N.C61H43N/c1-69(2)65-26-16-15-25-61(65)62-43-40-59(46-66(62)69)71(58-38-33-53(34-39-58)50-21-11-5-12-22-50)60-41-44-64-63-42-35-55(54-29-27-51(28-30-54)48-17-7-3-8-18-48)45-67(63)70(68(64)47-60,56-23-13-6-14-24-56)57-36-31-52(32-37-57)49-19-9-4-10-20-49;1-6-16-48(17-7-1)52-26-28-53(29-27-52)56-34-41-61(42-35-56)68(60-39-32-55(33-40-60)50-20-10-3-11-21-50)62-43-45-64-63-44-36-57(51-22-12-4-13-23-51)46-65(63)67(66(64)47-62,58-24-14-5-15-25-58)59-37-30-54(31-38-59)49-18-8-2-9-19-49;1-7-20-44(21-8-1)47-34-36-54(37-35-47)62(53-32-17-6-18-33-53)55-38-39-56-58(43-55)61(51-29-15-5-16-30-51,52-31-19-28-49(40-52)45-22-9-2-10-23-45)59-42-50(46-24-11-3-12-25-46)41-57(60(56)59)48-26-13-4-14-27-48/h3-47H,1-2H3;1-47H;1-43H
InChIKeyCCSNCTNFJVYJNK-UHFFFAOYSA-N
MW2562.33 g/mol
LogP52.54
Rot. Bonds28

About N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 163478746) has the molecular formula C198H141N3 and a molecular weight of 2562.33 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID163478746
Molecular FormulaC198H141N3
Molecular Weight2562.33 g/mol
Exact Mass2560.11
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3cc(-c5ccc(-c6ccccc6)cc5)ccc3-4)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccc(-c6ccccc6)cc4)c4cc(-c6ccccc6)ccc4-5)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3cccc(-c5ccccc5)c3)c3cc(-c5ccccc5)cc(-c5ccccc5)c3-4)cc2)cc1
InChIInChI=1S/C70H51N.C67H47N.C61H43N/c1-69(2)65-26-16-15-25-61(65)62-43-40-59(46-66(62)69)71(58-38-33-53(34-39-58)50-21-11-5-12-22-50)60-41-44-64-63-42-35-55(54-29-27-51(28-30-54)48-17-7-3-8-18-48)45-67(63)70(68(64)47-60,56-23-13-6-14-24-56)57-36-31-52(32-37-57)49-19-9-4-10-20-49;1-6-16-48(17-7-1)52-26-28-53(29-27-52)56-34-41-61(42-35-56)68(60-39-32-55(33-40-60)50-20-10-3-11-21-50)62-43-45-64-63-44-36-57(51-22-12-4-13-23-51)46-65(63)67(66(64)47-62,58-24-14-5-15-25-58)59-37-30-54(31-38-59)49-18-8-2-9-19-49;1-7-20-44(21-8-1)47-34-36-54(37-35-47)62(53-32-17-6-18-33-53)55-38-39-56-58(43-55)61(51-29-15-5-16-30-51,52-31-19-28-49(40-52)45-22-9-2-10-23-45)59-42-50(46-24-11-3-12-25-46)41-57(60(56)59)48-26-13-4-14-27-48/h3-47H,1-2H3;1-47H;1-43H
InChIKeyCCSNCTNFJVYJNK-UHFFFAOYSA-N
XLogP52.54
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds28
Heavy Atoms201
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002562.33
LogP ≤ 552.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 163478747
N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine
CID 159624987
N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-3-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 175618041
N-(9,9-dimethylfluoren-2-yl)-7-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,9-diphenyl-9-(4-phenylphenyl)fluoren-4-amine
CID 163582433
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118298338
N,N-bis[3-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-2-amine
CID 154972916
9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
CID 163787902
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-amine
CID 118298327
N-[4-[9-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]fluoren-9-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 90274459
N-[4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-4'-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 146247477
3-[4-[4-[N,4-bis(9,9-dimethylfluoren-2-yl)anilino]phenyl]phenyl]-N-[6-[7-[(9,9-diphenylfluoren-2-yl)-(9,9'-spirobi[fluorene]-2-yl)amino]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 139519919
9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine
CID 139384269

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine (CID 163478746) is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3cc(-c5ccc(-c6ccccc6)cc5)ccc3-4)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccc(-c6ccccc6)cc4)c4cc(-c6ccccc6)ccc4-5)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3cccc(-c5ccccc5)c3)c3cc(-c5ccccc5)cc(-c5ccccc5)c3-4)cc2)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is CCSNCTNFJVYJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H51N.C67H47N.C61H43N/c1-69(2)65-26-16-15-25-61(65)62-43-40-59(46-66(62)69)71(58-38-33-53(34-39-58)50-21-11-5-12-22-50)60-41-44-64-63-42-35-55(54-29-27-51(28-30-54)48-17-7-3-8-18-48)45-67(63)70(68(64)47-60,56-23-13-6-14-24-56)57-36-31-52(32-37-57)49-19-9-4-10-20-49;1-6-16-48(17-7-1)52-26-28-53(29-27-52)56-34-41-61(42-35-56)68(60-39-32-55(33-40-60)50-20-10-3-11-21-50)62-43-45-64-63-44-36-57(51-22-12-4-13-23-51)46-65(63)67(66(64)47-62,58-24-14-5-15-25-58)59-37-30-54(31-38-59)49-18-8-2-9-19-49;1-7-20-44(21-8-1)47-34-36-54(37-35-47)62(53-32-17-6-18-33-53)55-38-39-56-58(43-55)61(51-29-15-5-16-30-51,52-31-19-28-49(40-52)45-22-9-2-10-23-45)59-42-50(46-24-11-3-12-25-46)41-57(60(56)59)48-26-13-4-14-27-48/h3-47H,1-2H3;1-47H;1-43H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2562.33 g/mol, XLogP of 52.54, 28 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N,7,9-tris(4-phenylphenyl)fluoren-2-amine;7,9-diphenyl-N,9-bis(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N,5,7,9-tetraphenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 163478746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).