N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C90H60N8 — CID 129294385

IUPACN-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4cccc(-c5nc(-c6cccc7ncccc67)nc(-c6cccc7ncccc67)n5)c4)cc3)cc21
InChIInChI=1S/C90H60N8/c1-90(2)79-30-11-9-24-69(79)70-46-45-68(56-80(70)90)96(65-41-34-58(35-42-65)57-18-5-3-6-19-57)66-43-36-59(37-44-66)60-38-47-85-77(53-60)78-55-62(61-39-48-84-76(54-61)73-25-10-12-33-83(73)97(84)64-21-7-4-8-22-64)40-49-86(78)98(85)67-23-13-20-63(52-67)87-93-88(74-26-14-31-81-71(74)28-16-50-91-81)95-89(94-87)75-27-15-32-82-72(75)29-17-51-92-82/h3-56H,1-2H3
InChIKeyNIYILZVJSQUGKS-UHFFFAOYSA-N
MW1253.53 g/mol
LogP22.94
Rot. Bonds11

About N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 129294385) has the molecular formula C90H60N8 and a molecular weight of 1253.53 g/mol. Its IUPAC name is N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID129294385
Molecular FormulaC90H60N8
Molecular Weight1253.53 g/mol
Exact Mass1252.49
IUPAC NameN-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4cccc(-c5nc(-c6cccc7ncccc67)nc(-c6cccc7ncccc67)n5)c4)cc3)cc21
InChIInChI=1S/C90H60N8/c1-90(2)79-30-11-9-24-69(79)70-46-45-68(56-80(70)90)96(65-41-34-58(35-42-65)57-18-5-3-6-19-57)66-43-36-59(37-44-66)60-38-47-85-77(53-60)78-55-62(61-39-48-84-76(54-61)73-25-10-12-33-83(73)97(84)64-21-7-4-8-22-64)40-49-86(78)98(85)67-23-13-20-63(52-67)87-93-88(74-26-14-31-81-71(74)28-16-50-91-81)95-89(94-87)75-27-15-32-82-72(75)29-17-51-92-82/h3-56H,1-2H3
InChIKeyNIYILZVJSQUGKS-UHFFFAOYSA-N
XLogP22.94
TPSA77.55 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms98
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001253.53
LogP ≤ 522.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]quinolin-6-amine
CID 129201041
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[9-[3-[9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-3-yl]phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167287563
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;propane
CID 145262951
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-2-ylphenyl)fluoren-2-amine
CID 71248523
2-[4-(9,9-dimethylfluoren-2-yl)-6-[3-(3-phenylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 137402190
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-(3-phenylphenyl)fluoren-2-amine
CID 59171718
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(3-pyridin-3-ylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine
CID 158303930
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-(9-pyridin-4-ylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 168771528
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(3-pyridin-4-ylphenyl)phenyl]carbazol-3-amine
CID 71248704
9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 162198244

Frequently Asked Questions

What is the IUPAC name of N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 129294385) is N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4cccc(-c5nc(-c6cccc7ncccc67)nc(-c6cccc7ncccc67)n5)c4)cc3)cc21.
What is the InChIKey of N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is NIYILZVJSQUGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H60N8/c1-90(2)79-30-11-9-24-69(79)70-46-45-68(56-80(70)90)96(65-41-34-58(35-42-65)57-18-5-3-6-19-57)66-43-36-59(37-44-66)60-38-47-85-77(53-60)78-55-62(61-39-48-84-76(54-61)73-25-10-12-33-83(73)97(84)64-21-7-4-8-22-64)40-49-86(78)98(85)67-23-13-20-63(52-67)87-93-88(74-26-14-31-81-71(74)28-16-50-91-81)95-89(94-87)75-27-15-32-82-72(75)29-17-51-92-82/h3-56H,1-2H3.
What are the key properties of N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1253.53 g/mol, XLogP of 22.94, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[9-[3-[4,6-di(quinolin-5-yl)-1,3,5-triazin-2-yl]phenyl]-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 129294385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).