N,N,2-triphenyl-1H-indol-5-amine

C26H20N2 — CID 154936544

IUPACN,N,2-triphenyl-1H-indol-5-amine
SMILESc1ccc(-c2cc3cc(N(c4ccccc4)c4ccccc4)ccc3[nH]2)cc1
InChIInChI=1S/C26H20N2/c1-4-10-20(11-5-1)26-19-21-18-24(16-17-25(21)27-26)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,27H
InChIKeyFIUGDNHNLDWXBA-UHFFFAOYSA-N
MW360.46 g/mol
LogP7.30
Rot. Bonds4

About N,N,2-triphenyl-1H-indol-5-amine

N,N,2-triphenyl-1H-indol-5-amine (PubChem CID 154936544) has the molecular formula C26H20N2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N,N,2-triphenyl-1H-indol-5-amine.

Molecular Properties

Compound NameN,N,2-triphenyl-1H-indol-5-amine
PubChem CID154936544
Molecular FormulaC26H20N2
Molecular Weight360.46 g/mol
Exact Mass360.16
IUPAC NameN,N,2-triphenyl-1H-indol-5-amine
SMILESc1ccc(-c2cc3cc(N(c4ccccc4)c4ccccc4)ccc3[nH]2)cc1
InChIInChI=1S/C26H20N2/c1-4-10-20(11-5-1)26-19-21-18-24(16-17-25(21)27-26)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,27H
InChIKeyFIUGDNHNLDWXBA-UHFFFAOYSA-N
XLogP7.30
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 57.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,1-N,4-N-triphenyl-4-N-[3-[3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 131863770
2-N,6-N,6-N-triphenyl-2-N-(4-phenylphenyl)naphthalene-2,6-diamine
CID 166917050
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 159305688
N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384
3-phenyl-N-[3-[3-(N-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)aniline
CID 126731391
N-phenyl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]-N-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]naphthalen-2-amine
CID 59690791
N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
N,N-diphenyl-3-[3-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 118689272
3-[4-(N-phenylanilino)phenyl]-N-[4-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 126502501
N-phenyl-7-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 166916774
2-N,7-N-diphenyl-7-N-(4-phenylphenyl)-2-N-[7-(N-(4-phenylphenyl)anilino)phenanthren-2-yl]phenanthrene-2,7-diamine
CID 59754872

Frequently Asked Questions

What is the IUPAC name of N,N,2-triphenyl-1H-indol-5-amine?
The IUPAC name of N,N,2-triphenyl-1H-indol-5-amine (CID 154936544) is N,N,2-triphenyl-1H-indol-5-amine.
What is the SMILES notation for N,N,2-triphenyl-1H-indol-5-amine?
The canonical SMILES for N,N,2-triphenyl-1H-indol-5-amine is c1ccc(-c2cc3cc(N(c4ccccc4)c4ccccc4)ccc3[nH]2)cc1.
What is the InChIKey of N,N,2-triphenyl-1H-indol-5-amine?
The InChIKey is FIUGDNHNLDWXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2/c1-4-10-20(11-5-1)26-19-21-18-24(16-17-25(21)27-26)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,27H.
What are the key properties of N,N,2-triphenyl-1H-indol-5-amine?
N,N,2-triphenyl-1H-indol-5-amine has a molecular weight of 360.46 g/mol, XLogP of 7.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triphenyl-1H-indol-5-amine is sourced from PubChem (CID 154936544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).