2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine

C90H84N24O3 — CID 158484877

IUPAC2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(OC)cc3)n2)cc1.COc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(C)cc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C23H22N6O2.C23H22N6.C22H20N6O.C22H20N6/c1-30-19-12-8-17(9-13-19)25-22-27-21(24-16-6-4-3-5-7-16)28-23(29-22)26-18-10-14-20(31-2)15-11-18;1-16-8-12-19(13-9-16)25-22-27-21(24-18-6-4-3-5-7-18)28-23(29-22)26-20-14-10-17(2)11-15-20;1-29-19-14-12-18(13-15-19)25-22-27-20(23-16-8-4-2-5-9-16)26-21(28-22)24-17-10-6-3-7-11-17;1-16-12-14-19(15-13-16)25-22-27-20(23-17-8-4-2-5-9-17)26-21(28-22)24-18-10-6-3-7-11-18/h3-15H,1-2H3,(H3,24,25,26,27,28,29);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-15H,1H3,(H3,23,24,25,26,27,28);2-15H,1H3,(H3,23,24,25,26,27,28)
InChIKeyHHYYWWNTVPGCDL-UHFFFAOYSA-N
MW1549.83 g/mol
LogP21.36
Rot. Bonds27

About 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine

2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 158484877) has the molecular formula C90H84N24O3 and a molecular weight of 1549.83 g/mol. Its IUPAC name is 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
PubChem CID158484877
Molecular FormulaC90H84N24O3
Molecular Weight1549.83 g/mol
Exact Mass1548.72
IUPAC Name2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(OC)cc3)n2)cc1.COc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(C)cc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C23H22N6O2.C23H22N6.C22H20N6O.C22H20N6/c1-30-19-12-8-17(9-13-19)25-22-27-21(24-16-6-4-3-5-7-16)28-23(29-22)26-18-10-14-20(31-2)15-11-18;1-16-8-12-19(13-9-16)25-22-27-21(24-18-6-4-3-5-7-18)28-23(29-22)26-20-14-10-17(2)11-15-20;1-29-19-14-12-18(13-15-19)25-22-27-20(23-16-8-4-2-5-9-16)26-21(28-22)24-17-10-6-3-7-11-17;1-16-12-14-19(15-13-16)25-22-27-20(23-17-8-4-2-5-9-17)26-21(28-22)24-18-10-6-3-7-11-18/h3-15H,1-2H3,(H3,24,25,26,27,28,29);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-15H,1H3,(H3,23,24,25,26,27,28);2-15H,1H3,(H3,23,24,25,26,27,28)
InChIKeyHHYYWWNTVPGCDL-UHFFFAOYSA-N
XLogP21.36
TPSA326.73 Ų
H-Bond Donors12
H-Bond Acceptors27
Rotatable Bonds27
Heavy Atoms117
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001549.83
LogP ≤ 521.36
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1027

Analyze 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Related Compounds

1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(4-methoxyphenyl)-
CID 4913922
6-(4-(4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl)piperazin-1-yl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 3422715
N-(3-fluoro-4-methylphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 4099794
6-tert-butyl-2-N,4-N-bis[4-(dimethylamino)phenyl]-1,3,5-triazine-2,4-diamine;6-tert-butyl-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine;6-tert-butyl-4-N-(3-methylphenyl)-2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
CID 161391424
N-(4-(4-methoxyanilino)-6-{4-[2-({4-(4-methoxyanilino)-6-[3-(trifluoromethyl)anilino]-1,3,5-triazin-2-yl}amino)ethyl]-1-piperazinyl}-1,3,5-triazin-2-yl)-N-[3-(trifluoromethyl)phenyl]amine
CID 56696819
N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-N-(4-isopropylphenyl)amine
CID 1095338
6-(3,4-dihydroisoquinolin-2(1H)-yl)-N,N'-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 1283419
6-chloro-N-(4-methoxyphenyl)-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 778567
N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine
CID 11582336
2-N,4-N-bis(4-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 20721773
6-N-(3,4-dimethylphenyl)-2-N,4-N-bis(4-methoxy-3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 20721782
2-N-[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]-2-N-[4-[[4-[bis[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-4-N-octyl-1,3,5-triazine-2,4,6-triamine
CID 20760959

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine (CID 158484877) is 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine is COc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(OC)cc3)n2)cc1.COc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccc(C)cc3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1.
What is the InChIKey of 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is HHYYWWNTVPGCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O2.C23H22N6.C22H20N6O.C22H20N6/c1-30-19-12-8-17(9-13-19)25-22-27-21(24-16-6-4-3-5-7-16)28-23(29-22)26-18-10-14-20(31-2)15-11-18;1-16-8-12-19(13-9-16)25-22-27-21(24-18-6-4-3-5-7-18)28-23(29-22)26-20-14-10-17(2)11-15-20;1-29-19-14-12-18(13-15-19)25-22-27-20(23-16-8-4-2-5-9-16)26-21(28-22)24-17-10-6-3-7-11-17;1-16-12-14-19(15-13-16)25-22-27-20(23-17-8-4-2-5-9-17)26-21(28-22)24-18-10-6-3-7-11-18/h3-15H,1-2H3,(H3,24,25,26,27,28,29);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-15H,1H3,(H3,23,24,25,26,27,28);2-15H,1H3,(H3,23,24,25,26,27,28).
What are the key properties of 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1549.83 g/mol, XLogP of 21.36, 27 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158484877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).