N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine

C59H41N — CID 163699411

IUPACN-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C59H41N/c1-4-15-42(16-5-1)44-27-33-49(34-28-44)59(48-21-8-3-9-22-48)57-26-13-12-24-55(57)56-40-39-52(41-58(56)59)60(50-35-29-45(30-36-50)43-17-6-2-7-18-43)51-37-31-47(32-38-51)54-25-14-20-46-19-10-11-23-53(46)54/h1-41H
InChIKeyZGFBZNLOOMPQKG-UHFFFAOYSA-N
MW763.98 g/mol
LogP15.67
Rot. Bonds8

About N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine

N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine (PubChem CID 163699411) has the molecular formula C59H41N and a molecular weight of 763.98 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
PubChem CID163699411
Molecular FormulaC59H41N
Molecular Weight763.98 g/mol
Exact Mass763.32
IUPAC NameN-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C59H41N/c1-4-15-42(16-5-1)44-27-33-49(34-28-44)59(48-21-8-3-9-22-48)57-26-13-12-24-55(57)56-40-39-52(41-58(56)59)60(50-35-29-45(30-36-50)43-17-6-2-7-18-43)51-37-31-47(32-38-51)54-25-14-20-46-19-10-11-23-53(46)54/h1-41H
InChIKeyZGFBZNLOOMPQKG-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 N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine (CID 163699411) is N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine?
The InChIKey is ZGFBZNLOOMPQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N/c1-4-15-42(16-5-1)44-27-33-49(34-28-44)59(48-21-8-3-9-22-48)57-26-13-12-24-55(57)56-40-39-52(41-58(56)59)60(50-35-29-45(30-36-50)43-17-6-2-7-18-43)51-37-31-47(32-38-51)54-25-14-20-46-19-10-11-23-53(46)54/h1-41H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine?
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-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-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 163699411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).