N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine

C46H27F2N3O2 — CID 164939116

IUPACN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine
SMILESFc1cc2ccc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)cc2cc1F
InChIInChI=1S/C46H27F2N3O2/c47-39-26-34-12-10-31(24-35(34)27-40(39)48)30-9-11-33-25-38(22-17-32(33)23-30)51(36-18-13-28(14-19-36)45-49-41-5-1-3-7-43(41)52-45)37-20-15-29(16-21-37)46-50-42-6-2-4-8-44(42)53-46/h1-27H
InChIKeyAJOSPAXHMPRQHC-UHFFFAOYSA-N
MW691.74 g/mol
LogP13.02
Rot. Bonds6

About N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine

N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine (PubChem CID 164939116) has the molecular formula C46H27F2N3O2 and a molecular weight of 691.74 g/mol. Its IUPAC name is N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine.

Molecular Properties

Compound NameN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine
PubChem CID164939116
Molecular FormulaC46H27F2N3O2
Molecular Weight691.74 g/mol
Exact Mass691.21
IUPAC NameN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine
SMILESFc1cc2ccc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)cc2cc1F
InChIInChI=1S/C46H27F2N3O2/c47-39-26-34-12-10-31(24-35(34)27-40(39)48)30-9-11-33-25-38(22-17-32(33)23-30)51(36-18-13-28(14-19-36)45-49-41-5-1-3-7-43(41)52-45)37-20-15-29(16-21-37)46-50-42-6-2-4-8-44(42)53-46/h1-27H
InChIKeyAJOSPAXHMPRQHC-UHFFFAOYSA-N
XLogP13.02
TPSA55.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.74
LogP ≤ 513.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine?
The IUPAC name of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine (CID 164939116) is N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine.
What is the SMILES notation for N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine?
The canonical SMILES for N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine is Fc1cc2ccc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)cc2cc1F.
What is the InChIKey of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine?
The InChIKey is AJOSPAXHMPRQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H27F2N3O2/c47-39-26-34-12-10-31(24-35(34)27-40(39)48)30-9-11-33-25-38(22-17-32(33)23-30)51(36-18-13-28(14-19-36)45-49-41-5-1-3-7-43(41)52-45)37-20-15-29(16-21-37)46-50-42-6-2-4-8-44(42)53-46/h1-27H.
What are the key properties of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine?
N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine has a molecular weight of 691.74 g/mol, XLogP of 13.02, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-(6,7-difluoronaphthalen-2-yl)naphthalen-2-amine is sourced from PubChem (CID 164939116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).