9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

C57H44N2 — CID 147008099

IUPAC9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESCCC1(CC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21
InChIInChI=1S/C57H44N2/c1-3-57(4-2)53-23-12-10-20-49(53)50-35-34-46(38-54(50)57)58(45-32-27-41(28-33-45)48-22-14-16-40-15-8-9-19-47(40)48)44-30-25-39(26-31-44)42-29-36-56-52(37-42)51-21-11-13-24-55(51)59(56)43-17-6-5-7-18-43/h5-38H,3-4H2,1-2H3
InChIKeyATIURXKHOIMRPX-UHFFFAOYSA-N
MW756.99 g/mol
LogP15.83
Rot. Bonds8

About 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 147008099) has the molecular formula C57H44N2 and a molecular weight of 756.99 g/mol. Its IUPAC name is 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
PubChem CID147008099
Molecular FormulaC57H44N2
Molecular Weight756.99 g/mol
Exact Mass756.35
IUPAC Name9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
SMILESCCC1(CC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21
InChIInChI=1S/C57H44N2/c1-3-57(4-2)53-23-12-10-20-49(53)50-35-34-46(38-54(50)57)58(45-32-27-41(28-33-45)48-22-14-16-40-15-8-9-19-47(40)48)44-30-25-39(26-31-44)42-29-36-56-52(37-42)51-21-11-13-24-55(51)59(56)43-17-6-5-7-18-43/h5-38H,3-4H2,1-2H3
InChIKeyATIURXKHOIMRPX-UHFFFAOYSA-N
XLogP15.83
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500756.99
LogP ≤ 515.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (CID 147008099) is 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is CCC1(CC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.
What is the InChIKey of 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
The InChIKey is ATIURXKHOIMRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H44N2/c1-3-57(4-2)53-23-12-10-20-49(53)50-35-34-46(38-54(50)57)58(45-32-27-41(28-33-45)48-22-14-16-40-15-8-9-19-47(40)48)44-30-25-39(26-31-44)42-29-36-56-52(37-42)51-21-11-13-24-55(51)59(56)43-17-6-5-7-18-43/h5-38H,3-4H2,1-2H3.
What are the key properties of 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?
9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine has a molecular weight of 756.99 g/mol, XLogP of 15.83, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 147008099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).