N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine

C59H41N — CID 169019837

IUPACN-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccccc4-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c4cccc5ccccc45)cc3)c2)cc1
InChIInChI=1S/C59H41N/c1-4-19-42(20-5-1)45-23-16-24-46(41-45)43-37-39-49(40-38-43)60(56-36-17-22-44-21-10-11-29-50(44)56)57-35-15-13-30-51(57)52-32-18-34-55-58(52)53-31-12-14-33-54(53)59(55,47-25-6-2-7-26-47)48-27-8-3-9-28-48/h1-41H
InChIKeyXVIRPUGGDQSPKQ-UHFFFAOYSA-N
MW763.98 g/mol
LogP15.67
Rot. Bonds8

About N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine

N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine (PubChem CID 169019837) has the molecular formula C59H41N and a molecular weight of 763.98 g/mol. Its IUPAC name is N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
PubChem CID169019837
Molecular FormulaC59H41N
Molecular Weight763.98 g/mol
Exact Mass763.32
IUPAC NameN-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccccc4-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c4cccc5ccccc45)cc3)c2)cc1
InChIInChI=1S/C59H41N/c1-4-19-42(20-5-1)45-23-16-24-46(41-45)43-37-39-49(40-38-43)60(56-36-17-22-44-21-10-11-29-50(44)56)57-35-15-13-30-51(57)52-32-18-34-55-58(52)53-31-12-14-33-54(53)59(55,47-25-6-2-7-26-47)48-27-8-3-9-28-48/h1-41H
InChIKeyXVIRPUGGDQSPKQ-UHFFFAOYSA-N
XLogP15.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500763.98
LogP ≤ 515.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine?
The IUPAC name of N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine (CID 169019837) is N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine?
The canonical SMILES for N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine is c1ccc(-c2cccc(-c3ccc(N(c4ccccc4-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c4cccc5ccccc45)cc3)c2)cc1.
What is the InChIKey of N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine?
The InChIKey is XVIRPUGGDQSPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N/c1-4-19-42(20-5-1)45-23-16-24-46(41-45)43-37-39-49(40-38-43)60(56-36-17-22-44-21-10-11-29-50(44)56)57-35-15-13-30-51(57)52-32-18-34-55-58(52)53-31-12-14-33-54(53)59(55,47-25-6-2-7-26-47)48-27-8-3-9-28-48/h1-41H.
What are the key properties of N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine?
N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine has a molecular weight of 763.98 g/mol, XLogP of 15.67, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine is sourced from PubChem (CID 169019837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).