N-phenyl-3-tritio-N-(4-tritiophenyl)aniline

C18H15N — CID 59196983

IUPACN-phenyl-3-tritio-N-(4-tritiophenyl)aniline
SMILES[3H]c1ccc(N(c2ccccc2)c2cccc([3H])c2)cc1
InChIInChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/i1T,6T
InChIKeyODHXBMXNKOYIBV-BEBOKERVSA-N
MW249.34 g/mol
LogP5.16
Rot. Bonds3

About N-phenyl-3-tritio-N-(4-tritiophenyl)aniline

N-phenyl-3-tritio-N-(4-tritiophenyl)aniline (PubChem CID 59196983) has the molecular formula C18H15N and a molecular weight of 249.34 g/mol. Its IUPAC name is N-phenyl-3-tritio-N-(4-tritiophenyl)aniline.

Molecular Properties

Compound NameN-phenyl-3-tritio-N-(4-tritiophenyl)aniline
PubChem CID59196983
Molecular FormulaC18H15N
Molecular Weight249.34 g/mol
Exact Mass249.14
IUPAC NameN-phenyl-3-tritio-N-(4-tritiophenyl)aniline
SMILES[3H]c1ccc(N(c2ccccc2)c2cccc([3H])c2)cc1
InChIInChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/i1T,6T
InChIKeyODHXBMXNKOYIBV-BEBOKERVSA-N
XLogP5.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500249.34
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-N-(4-phenylphenyl)-1-N,1-N-bis[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine
CID 59196989
N-(4-phenylphenyl)-3-tritio-N-[4-(3-tritiophenyl)phenyl]aniline
CID 59196859
N-phenyl-4-(3-tritiophenyl)-N-[4-(3-tritiophenyl)phenyl]aniline
CID 59197011
1-N,4-N-diphenyl-1-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine
CID 59197003
N-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-3-tritioaniline
CID 59196878
3-phenyl-N-(4-phenylphenyl)-N-(3-tritiophenyl)aniline
CID 59196961
N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenoxy]phenyl]-3-tritioaniline
CID 59196824
tris(1,1'-biphenyl);N,N-diphenylaniline
CID 175290151
N-[3-[3,5-bis[3-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)-3-tritioaniline
CID 59196957
N-[3-[3,5-bis[3-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)-3-tritioaniline;4-N-(4-phenylphenyl)-1-N,1-N-bis[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine;N-phenyl-3-tritio-N-[4-[4-[N-(3-tritiophenyl)-4-[4-(N-(3-tritiophenyl)anilino)phenyl]anilino]phenyl]phenyl]aniline
CID 159667665
N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline
CID 160846288
N,N-diphenylaniline;silane
CID 131739129

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-tritio-N-(4-tritiophenyl)aniline?
The IUPAC name of N-phenyl-3-tritio-N-(4-tritiophenyl)aniline (CID 59196983) is N-phenyl-3-tritio-N-(4-tritiophenyl)aniline.
What is the SMILES notation for N-phenyl-3-tritio-N-(4-tritiophenyl)aniline?
The canonical SMILES for N-phenyl-3-tritio-N-(4-tritiophenyl)aniline is [3H]c1ccc(N(c2ccccc2)c2cccc([3H])c2)cc1.
What is the InChIKey of N-phenyl-3-tritio-N-(4-tritiophenyl)aniline?
The InChIKey is ODHXBMXNKOYIBV-BEBOKERVSA-N. The full InChI is InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/i1T,6T.
What are the key properties of N-phenyl-3-tritio-N-(4-tritiophenyl)aniline?
N-phenyl-3-tritio-N-(4-tritiophenyl)aniline has a molecular weight of 249.34 g/mol, XLogP of 5.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-tritio-N-(4-tritiophenyl)aniline is sourced from PubChem (CID 59196983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).