N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine

C61H41N — CID 139297876

IUPACN-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C61H41N/c1-4-20-42(21-5-1)47-26-17-19-35-60(47)62(45-36-38-54-52-31-13-12-29-50(52)48-27-10-11-28-49(48)51-30-14-15-32-53(51)57(54)40-45)46-37-39-56-55-33-16-18-34-58(55)61(59(56)41-46,43-22-6-2-7-23-43)44-24-8-3-9-25-44/h1-41H/b50-48-,51-49-,54-52-,57-53-
InChIKeyCBPGFWHKDYDJSG-JVWRTLAFSA-N
MW788.01 g/mol
LogP16.17
Rot. Bonds6

About N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine

N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine (PubChem CID 139297876) has the molecular formula C61H41N and a molecular weight of 788.01 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine
PubChem CID139297876
Molecular FormulaC61H41N
Molecular Weight788.01 g/mol
Exact Mass787.32
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C61H41N/c1-4-20-42(21-5-1)47-26-17-19-35-60(47)62(45-36-38-54-52-31-13-12-29-50(52)48-27-10-11-28-49(48)51-30-14-15-32-53(51)57(54)40-45)46-37-39-56-55-33-16-18-34-58(55)61(59(56)41-46,43-22-6-2-7-23-43)44-24-8-3-9-25-44/h1-41H/b50-48-,51-49-,54-52-,57-53-
InChIKeyCBPGFWHKDYDJSG-JVWRTLAFSA-N
XLogP16.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500788.01
LogP ≤ 516.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine
CID 121464349
9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 140919853
ethane;2-N,7-N,9,9-tetraphenyl-2-N,7-N-bis(2-phenylphenyl)fluorene-2,7-diamine
CID 160845132
9,9-diphenyl-N-(2-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 171451168
N-(9,9-diphenylfluoren-2-yl)-N-[2-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 118298454
3-N,11-N'-diphenyl-3-N,11-N'-bis(2-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-3,11'-diamine
CID 130264087
N-(9,9-dimethylfluoren-4-yl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 121285745
N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121423779
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 134487972
N-[9,9-bis(4-isocyanophenyl)fluoren-3-yl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 140725988
N-[4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
CID 142481346
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 159688731

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine (CID 139297876) is N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine is c1ccc(-c2ccccc2N(c2ccc3c(c2)-c2ccccc2-c2ccccc2-c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine?
The InChIKey is CBPGFWHKDYDJSG-JVWRTLAFSA-N. The full InChI is InChI=1S/C61H41N/c1-4-20-42(21-5-1)47-26-17-19-35-60(47)62(45-36-38-54-52-31-13-12-29-50(52)48-27-10-11-28-49(48)51-30-14-15-32-53(51)57(54)40-45)46-37-39-56-55-33-16-18-34-58(55)61(59(56)41-46,43-22-6-2-7-23-43)44-24-8-3-9-25-44/h1-41H/b50-48-,51-49-,54-52-,57-53-.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine?
N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine has a molecular weight of 788.01 g/mol, XLogP of 16.17, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-N-(2-phenylphenyl)tetraphenylen-2-amine is sourced from PubChem (CID 139297876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).