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

C47H28F3N3O2 — CID 164939108

IUPACN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine
SMILESFC(F)(F)c1ccc2cc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)ccc2c1
InChIInChI=1S/C47H28F3N3O2/c48-47(49,50)37-19-13-33-25-31(9-11-35(33)27-37)32-10-12-36-28-40(24-18-34(36)26-32)53(38-20-14-29(15-21-38)45-51-41-5-1-3-7-43(41)54-45)39-22-16-30(17-23-39)46-52-42-6-2-4-8-44(42)55-46/h1-28H
InChIKeyQWFAOOYHTNAXQQ-UHFFFAOYSA-N
MW723.75 g/mol
LogP13.77
Rot. Bonds6

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

N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine (PubChem CID 164939108) has the molecular formula C47H28F3N3O2 and a molecular weight of 723.75 g/mol. Its IUPAC name is N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine.

Molecular Properties

Compound NameN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine
PubChem CID164939108
Molecular FormulaC47H28F3N3O2
Molecular Weight723.75 g/mol
Exact Mass723.21
IUPAC NameN,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine
SMILESFC(F)(F)c1ccc2cc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)ccc2c1
InChIInChI=1S/C47H28F3N3O2/c48-47(49,50)37-19-13-33-25-31(9-11-35(33)27-37)32-10-12-36-28-40(24-18-34(36)26-32)53(38-20-14-29(15-21-38)45-51-41-5-1-3-7-43(41)54-45)39-22-16-30(17-23-39)46-52-42-6-2-4-8-44(42)55-46/h1-28H
InChIKeyQWFAOOYHTNAXQQ-UHFFFAOYSA-N
XLogP13.77
TPSA55.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.75
LogP ≤ 513.77
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-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine?
The IUPAC name of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine (CID 164939108) is N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine.
What is the SMILES notation for N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine?
The canonical SMILES for N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine is FC(F)(F)c1ccc2cc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)ccc2c1.
What is the InChIKey of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine?
The InChIKey is QWFAOOYHTNAXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H28F3N3O2/c48-47(49,50)37-19-13-33-25-31(9-11-35(33)27-37)32-10-12-36-28-40(24-18-34(36)26-32)53(38-20-14-29(15-21-38)45-51-41-5-1-3-7-43(41)54-45)39-22-16-30(17-23-39)46-52-42-6-2-4-8-44(42)55-46/h1-28H.
What are the key properties of N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine?
N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine has a molecular weight of 723.75 g/mol, XLogP of 13.77, 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-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine is sourced from PubChem (CID 164939108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).