N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine

C68H47N — CID 118298160

IUPACN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C68H47N/c1-6-22-48(23-7-1)57-32-16-17-33-58(57)49-38-40-54(41-39-49)69(55-42-44-61-59-34-18-20-36-63(59)67(65(61)46-55,50-24-8-2-9-25-50)51-26-10-3-11-27-51)56-43-45-62-60-35-19-21-37-64(60)68(66(62)47-56,52-28-12-4-13-29-52)53-30-14-5-15-31-53/h1-47H
InChIKeyWLFGPVWAAHDJIK-UHFFFAOYSA-N
MW878.13 g/mol
LogP17.22
Rot. Bonds9

About N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine

N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 118298160) has the molecular formula C68H47N and a molecular weight of 878.13 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID118298160
Molecular FormulaC68H47N
Molecular Weight878.13 g/mol
Exact Mass877.37
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C68H47N/c1-6-22-48(23-7-1)57-32-16-17-33-58(57)49-38-40-54(41-39-49)69(55-42-44-61-59-34-18-20-36-63(59)67(65(61)46-55,50-24-8-2-9-25-50)51-26-10-3-11-27-51)56-43-45-62-60-35-19-21-37-64(60)68(66(62)47-56,52-28-12-4-13-29-52)53-30-14-5-15-31-53/h1-47H
InChIKeyWLFGPVWAAHDJIK-UHFFFAOYSA-N
XLogP17.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500878.13
LogP ≤ 517.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine (CID 118298160) is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine is c1ccc(-c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is WLFGPVWAAHDJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H47N/c1-6-22-48(23-7-1)57-32-16-17-33-58(57)49-38-40-54(41-39-49)69(55-42-44-61-59-34-18-20-36-63(59)67(65(61)46-55,50-24-8-2-9-25-50)51-26-10-3-11-27-51)56-43-45-62-60-35-19-21-37-64(60)68(66(62)47-56,52-28-12-4-13-29-52)53-30-14-5-15-31-53/h1-47H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 878.13 g/mol, XLogP of 17.22, 9 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)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 118298160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).