N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine

C62H41NO — CID 134452942

IUPACN-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccc4oc5ccccc5c4c2)c2ccccc2-3)cc1
InChIInChI=1S/C62H41NO/c1-5-19-42(20-6-1)61(43-21-7-2-8-22-43)55-30-16-13-27-49(55)51-36-34-47(40-57(51)61)63(46-25-11-4-12-26-46)48-35-37-52-50-28-14-17-31-56(50)62(58(52)41-48,44-23-9-3-10-24-44)45-33-38-60-54(39-45)53-29-15-18-32-59(53)64-60/h1-41H
InChIKeyBXRPFIADUXQBOM-UHFFFAOYSA-N
MW816.02 g/mol
LogP15.78
Rot. Bonds7

About N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine

N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine (PubChem CID 134452942) has the molecular formula C62H41NO and a molecular weight of 816.02 g/mol. Its IUPAC name is N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine.

Molecular Properties

Compound NameN-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine
PubChem CID134452942
Molecular FormulaC62H41NO
Molecular Weight816.02 g/mol
Exact Mass815.32
IUPAC NameN-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine
SMILESc1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccc4oc5ccccc5c4c2)c2ccccc2-3)cc1
InChIInChI=1S/C62H41NO/c1-5-19-42(20-6-1)61(43-21-7-2-8-22-43)55-30-16-13-27-49(55)51-36-34-47(40-57(51)61)63(46-25-11-4-12-26-46)48-35-37-52-50-28-14-17-31-56(50)62(58(52)41-48,44-23-9-3-10-24-44)45-33-38-60-54(39-45)53-29-15-18-32-59(53)64-60/h1-41H
InChIKeyBXRPFIADUXQBOM-UHFFFAOYSA-N
XLogP15.78
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500816.02
LogP ≤ 515.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine?
The IUPAC name of N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine (CID 134452942) is N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine.
What is the SMILES notation for N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine?
The canonical SMILES for N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine is c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccc4oc5ccccc5c4c2)c2ccccc2-3)cc1.
What is the InChIKey of N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine?
The InChIKey is BXRPFIADUXQBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H41NO/c1-5-19-42(20-6-1)61(43-21-7-2-8-22-43)55-30-16-13-27-49(55)51-36-34-47(40-57(51)61)63(46-25-11-4-12-26-46)48-35-37-52-50-28-14-17-31-56(50)62(58(52)41-48,44-23-9-3-10-24-44)45-33-38-60-54(39-45)53-29-15-18-32-59(53)64-60/h1-41H.
What are the key properties of N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine?
N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine has a molecular weight of 816.02 g/mol, XLogP of 15.78, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine is sourced from PubChem (CID 134452942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).