9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine

C59H41N — CID 166048454

IUPAC9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine
SMILESc1ccc(-c2cccc(-c3cccc(N(c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C59H41N/c1-5-20-42(21-6-1)45-25-17-26-46(40-45)47-27-18-32-50(41-47)60(55-39-38-43-22-13-14-33-51(43)57(55)44-23-7-2-8-24-44)56-37-19-35-53-52-34-15-16-36-54(52)59(58(53)56,48-28-9-3-10-29-48)49-30-11-4-12-31-49/h1-41H
InChIKeySDJOSBDFRLMAHA-UHFFFAOYSA-N
MW763.98 g/mol
LogP15.67
Rot. Bonds8

About 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine

9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine (PubChem CID 166048454) has the molecular formula C59H41N and a molecular weight of 763.98 g/mol. Its IUPAC name is 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine
PubChem CID166048454
Molecular FormulaC59H41N
Molecular Weight763.98 g/mol
Exact Mass763.32
IUPAC Name9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine
SMILESc1ccc(-c2cccc(-c3cccc(N(c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C59H41N/c1-5-20-42(21-6-1)45-25-17-26-46(40-45)47-27-18-32-50(41-47)60(55-39-38-43-22-13-14-33-51(43)57(55)44-23-7-2-8-24-44)56-37-19-35-53-52-34-15-16-36-54(52)59(58(53)56,48-28-9-3-10-29-48)49-30-11-4-12-31-49/h1-41H
InChIKeySDJOSBDFRLMAHA-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine?
The IUPAC name of 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine (CID 166048454) is 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine.
What is the SMILES notation for 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine?
The canonical SMILES for 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine is c1ccc(-c2cccc(-c3cccc(N(c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4-c4ccccc4)c3)c2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine?
The InChIKey is SDJOSBDFRLMAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N/c1-5-20-42(21-6-1)45-25-17-26-46(40-45)47-27-18-32-50(41-47)60(55-39-38-43-22-13-14-33-51(43)57(55)44-23-7-2-8-24-44)56-37-19-35-53-52-34-15-16-36-54(52)59(58(53)56,48-28-9-3-10-29-48)49-30-11-4-12-31-49/h1-41H.
What are the key properties of 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine?
9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-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 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine is sourced from PubChem (CID 166048454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).