N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine

C80H80N2O8 — CID 177287502

IUPACN-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine
SMILESCOCCOCCC1(CCOCCOC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c(-c4ccccc4)c3)c3ccc4c(c3)C(CCOCCOC)(CCOCCOC)c3ccccc3-4)cc21
InChIInChI=1S/C80H80N2O8/c1-83-45-49-87-41-37-79(38-42-88-50-46-84-2)72-25-13-10-22-65(72)67-34-31-61(55-74(67)79)81(62-32-35-68-66-23-11-14-26-73(66)80(75(68)56-62,39-43-89-51-47-85-3)40-44-90-52-48-86-4)60-30-33-63(70(54-60)58-17-6-5-7-18-58)59-29-36-78-71(53-59)69-24-12-15-27-77(69)82(78)76-28-16-20-57-19-8-9-21-64(57)76/h5-36,53-56H,37-52H2,1-4H3
InChIKeyHVJOOUFYYULZBZ-UHFFFAOYSA-N
MW1197.53 g/mol
LogP17.49
Rot. Bonds30

About N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine

N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine (PubChem CID 177287502) has the molecular formula C80H80N2O8 and a molecular weight of 1197.53 g/mol. Its IUPAC name is N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine
PubChem CID177287502
Molecular FormulaC80H80N2O8
Molecular Weight1197.53 g/mol
Exact Mass1196.59
IUPAC NameN-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine
SMILESCOCCOCCC1(CCOCCOC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c(-c4ccccc4)c3)c3ccc4c(c3)C(CCOCCOC)(CCOCCOC)c3ccccc3-4)cc21
InChIInChI=1S/C80H80N2O8/c1-83-45-49-87-41-37-79(38-42-88-50-46-84-2)72-25-13-10-22-65(72)67-34-31-61(55-74(67)79)81(62-32-35-68-66-23-11-14-26-73(66)80(75(68)56-62,39-43-89-51-47-85-3)40-44-90-52-48-86-4)60-30-33-63(70(54-60)58-17-6-5-7-18-58)59-29-36-78-71(53-59)69-24-12-15-27-77(69)82(78)76-28-16-20-57-19-8-9-21-64(57)76/h5-36,53-56H,37-52H2,1-4H3
InChIKeyHVJOOUFYYULZBZ-UHFFFAOYSA-N
XLogP17.49
TPSA82.01 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds30
Heavy Atoms90
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001197.53
LogP ≤ 517.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine?
The IUPAC name of N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine (CID 177287502) is N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine.
What is the SMILES notation for N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine?
The canonical SMILES for N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine is COCCOCCC1(CCOCCOC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c(-c4ccccc4)c3)c3ccc4c(c3)C(CCOCCOC)(CCOCCOC)c3ccccc3-4)cc21.
What is the InChIKey of N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine?
The InChIKey is HVJOOUFYYULZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H80N2O8/c1-83-45-49-87-41-37-79(38-42-88-50-46-84-2)72-25-13-10-22-65(72)67-34-31-61(55-74(67)79)81(62-32-35-68-66-23-11-14-26-73(66)80(75(68)56-62,39-43-89-51-47-85-3)40-44-90-52-48-86-4)60-30-33-63(70(54-60)58-17-6-5-7-18-58)59-29-36-78-71(53-59)69-24-12-15-27-77(69)82(78)76-28-16-20-57-19-8-9-21-64(57)76/h5-36,53-56H,37-52H2,1-4H3.
What are the key properties of N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine?
N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine has a molecular weight of 1197.53 g/mol, XLogP of 17.49, 30 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl]-9,9-bis[2-(2-methoxyethoxy)ethyl]-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)-3-phenylphenyl]fluoren-2-amine is sourced from PubChem (CID 177287502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).