2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine

C34H22F4N2 — CID 22900289

IUPAC2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine
SMILESFc1cccc(N(c2cccc(F)c2)c2cc3ccccc3cc2N(c2cccc(F)c2)c2cccc(F)c2)c1
InChIInChI=1S/C34H22F4N2/c35-25-9-3-13-29(19-25)39(30-14-4-10-26(36)20-30)33-17-23-7-1-2-8-24(23)18-34(33)40(31-15-5-11-27(37)21-31)32-16-6-12-28(38)22-32/h1-22H
InChIKeyLREJFHNPICBRHX-UHFFFAOYSA-N
MW534.56 g/mol
LogP10.34
Rot. Bonds6

About 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine

2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine (PubChem CID 22900289) has the molecular formula C34H22F4N2 and a molecular weight of 534.56 g/mol. Its IUPAC name is 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine
PubChem CID22900289
Molecular FormulaC34H22F4N2
Molecular Weight534.56 g/mol
Exact Mass534.17
IUPAC Name2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine
SMILESFc1cccc(N(c2cccc(F)c2)c2cc3ccccc3cc2N(c2cccc(F)c2)c2cccc(F)c2)c1
InChIInChI=1S/C34H22F4N2/c35-25-9-3-13-29(19-25)39(30-14-4-10-26(36)20-30)33-17-23-7-1-2-8-24(23)18-34(33)40(31-15-5-11-27(37)21-31)32-16-6-12-28(38)22-32/h1-22H
InChIKeyLREJFHNPICBRHX-UHFFFAOYSA-N
XLogP10.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.56
LogP ≤ 510.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-bis(3-fluorophenyl)hydrazine
CID 68971186
1-N,6-N-bis(3-fluorophenyl)-1-N,6-N-bis(2,3,4,5,6-pentadeuteriophenyl)pyrene-1,6-diamine
CID 59222089
1-N,6-N-bis[3,5-bis(2-fluorophenyl)phenyl]-1-N,6-N-bis(3-fluorophenyl)pyrene-1,6-diamine
CID 58322295
N-(4-fluorophenyl)-N-(3-methylphenyl)naphthalen-1-amine
CID 15808211
N-(chloromethyl)-3-fluoro-N-methylaniline
CID 115262926
1-(3-fluorophenyl)-1-methylhydrazine
CID 53400268
1-N,1-N,4-N,4-N-tetraphenylanthracene-1,4-diamine
CID 59403897
3-fluoro-N,N-bis(trifluoromethyl)aniline
CID 23233631
4-N,4-N,10-N,10-N-tetraphenylpyrene-4,10-diamine
CID 59309126
4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 58598982
3,8-difluoro-1-N,1-N,6-N,6-N-tetranaphthalen-2-ylpyrene-1,6-diamine
CID 176881708
N-phenyl-N-[3-[12-[3-(N-phenylanilino)phenyl]tetracen-5-yl]phenyl]naphthalen-1-amine
CID 59987787

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine?
The IUPAC name of 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine (CID 22900289) is 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine.
What is the SMILES notation for 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine?
The canonical SMILES for 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine is Fc1cccc(N(c2cccc(F)c2)c2cc3ccccc3cc2N(c2cccc(F)c2)c2cccc(F)c2)c1.
What is the InChIKey of 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine?
The InChIKey is LREJFHNPICBRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22F4N2/c35-25-9-3-13-29(19-25)39(30-14-4-10-26(36)20-30)33-17-23-7-1-2-8-24(23)18-34(33)40(31-15-5-11-27(37)21-31)32-16-6-12-28(38)22-32/h1-22H.
What are the key properties of 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine?
2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine has a molecular weight of 534.56 g/mol, XLogP of 10.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,3-N-tetrakis(3-fluorophenyl)naphthalene-2,3-diamine is sourced from PubChem (CID 22900289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).