6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine

C228H180N24O9P4 — CID 158143943

IUPAC6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine
SMILESCOc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3OC)n2)n1.Cc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3C)n2)n1.O=P(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1.O=P(c1cccc(N(c2ccccc2)c2ccccc2)n1)(c1cccc(N(c2ccccc2)c2ccccc2)n1)c1cccc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C69H51N6O4P.C54H45N6O3P.C54H45N6OP.C51H39N6OP/c76-80(67-46-22-43-64(70-67)73(52-25-7-1-8-26-52)55-31-19-40-61(49-55)77-58-34-13-4-14-35-58,68-47-23-44-65(71-68)74(53-27-9-2-10-28-53)56-32-20-41-62(50-56)78-59-36-15-5-16-37-59)69-48-24-45-66(72-69)75(54-29-11-3-12-30-54)57-33-21-42-63(51-57)79-60-38-17-6-18-39-60;1-40-22-13-14-29-44(40)58(41-23-7-4-8-24-41)49-34-19-37-52(55-49)64(61,53-38-20-35-50(56-53)59(42-25-9-5-10-26-42)45-30-15-17-32-47(45)62-2)54-39-21-36-51(57-54)60(43-27-11-6-12-28-43)46-31-16-18-33-48(46)63-3;1-40-22-13-16-31-46(40)58(43-25-7-4-8-26-43)49-34-19-37-52(55-49)62(61,53-38-20-35-50(56-53)59(44-27-9-5-10-28-44)47-32-17-14-23-41(47)2)54-39-21-36-51(57-54)60(45-29-11-6-12-30-45)48-33-18-15-24-42(48)3;58-59(49-37-19-34-46(52-49)55(40-22-7-1-8-23-40)41-24-9-2-10-25-41,50-38-20-35-47(53-50)56(42-26-11-3-12-27-42)43-28-13-4-14-29-43)51-39-21-36-48(54-51)57(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-51H;4-39H,1-3H3;4-39H,1-3H3;1-39H
InChIKeyFUGXDMHOKSFXIL-UHFFFAOYSA-N
MW3524.00 g/mol
LogP54.31
Rot. Bonds56

About 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine

6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine (PubChem CID 158143943) has the molecular formula C228H180N24O9P4 and a molecular weight of 3524.00 g/mol. Its IUPAC name is 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine.

Molecular Properties

Compound Name6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine
PubChem CID158143943
Molecular FormulaC228H180N24O9P4
Molecular Weight3524.00 g/mol
Exact Mass3521.33
IUPAC Name6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine
SMILESCOc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3OC)n2)n1.Cc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3C)n2)n1.O=P(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1.O=P(c1cccc(N(c2ccccc2)c2ccccc2)n1)(c1cccc(N(c2ccccc2)c2ccccc2)n1)c1cccc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C69H51N6O4P.C54H45N6O3P.C54H45N6OP.C51H39N6OP/c76-80(67-46-22-43-64(70-67)73(52-25-7-1-8-26-52)55-31-19-40-61(49-55)77-58-34-13-4-14-35-58,68-47-23-44-65(71-68)74(53-27-9-2-10-28-53)56-32-20-41-62(50-56)78-59-36-15-5-16-37-59)69-48-24-45-66(72-69)75(54-29-11-3-12-30-54)57-33-21-42-63(51-57)79-60-38-17-6-18-39-60;1-40-22-13-14-29-44(40)58(41-23-7-4-8-24-41)49-34-19-37-52(55-49)64(61,53-38-20-35-50(56-53)59(42-25-9-5-10-26-42)45-30-15-17-32-47(45)62-2)54-39-21-36-51(57-54)60(43-27-11-6-12-28-43)46-31-16-18-33-48(46)63-3;1-40-22-13-16-31-46(40)58(43-25-7-4-8-26-43)49-34-19-37-52(55-49)62(61,53-38-20-35-50(56-53)59(44-27-9-5-10-28-44)47-32-17-14-23-41(47)2)54-39-21-36-51(57-54)60(45-29-11-6-12-30-45)48-33-18-15-24-42(48)3;58-59(49-37-19-34-46(52-49)55(40-22-7-1-8-23-40)41-24-9-2-10-25-41,50-38-20-35-47(53-50)56(42-26-11-3-12-27-42)43-28-13-4-14-29-43)51-39-21-36-48(54-51)57(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-51H;4-39H,1-3H3;4-39H,1-3H3;1-39H
InChIKeyFUGXDMHOKSFXIL-UHFFFAOYSA-N
XLogP54.31
TPSA307.99 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds56
Heavy Atoms265
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003524.00
LogP ≤ 554.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine with MolForge

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Related Compounds

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2-N,2-N,6-N,6-N-tetrakis(2-methylphenyl)pyridine-2,6-diamine
CID 59372096
2-methoxy-N,N-bis(4-methoxyphenyl)aniline
CID 54235747
bis[4-(N-(2,4-dimethoxyphenyl)-2-methoxy-4-methylanilino)phenyl]-[4-(N-(2,4-dimethoxyphenyl)-4-methoxy-2-methylanilino)phenyl]-[4-(2-methoxy-N-(2-methoxy-4-methylphenyl)-4-methylanilino)phenyl]boranuide;carbanylium;[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-bis[4-[4-(N-(4-methoxyphenyl)-4-methylanilino)phenyl]phenyl]-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]boranuide;tris[4-(2-methoxy-N-(2-methoxyphenyl)anilino)phenyl]-[4-(N-(2-methoxyphenyl)-2-methylanilino)phenyl]boranuide;tris[4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]boranuide
CID 158446548
N-[4-(4-methylphenyl)phenyl]-N-phenyl-3-[4-(N-phenylanilino)phenoxy]aniline
CID 71009566
2-[3-(N-[6-(3-methyl-2H-imidazol-1-yl)-2-pyridinyl]anilino)phenoxy]phenol
CID 140679657
1-methyl-2-(3-phenoxyphenoxy)benzene
CID 91183986
2-chloro-N,N-diphenyl-3-[3-(N-phenylanilino)phenoxy]aniline
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N-[4-[4-[4-(N-(3,5-dimethylphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-3,5-dimethyl-N-(4-methylphenyl)aniline;2-methoxy-N-[4-[4-[4-(4-methoxy-N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-N-(4-methoxy-2-methylphenyl)-5-methylaniline;2-methoxy-N-[4-[4-[4-(N-(2-methoxy-5-methylphenyl)-2-methylanilino)phenyl]phenyl]phenyl]-5-methyl-N-(2-methylphenyl)aniline;3-methoxy-N-[4-[4-[4-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]phenyl]phenyl]-N-(4-methylphenyl)aniline;N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161351986
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Frequently Asked Questions

What is the IUPAC name of 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine?
The IUPAC name of 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine (CID 158143943) is 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine.
What is the SMILES notation for 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine?
The canonical SMILES for 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine is COc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3OC)n2)n1.Cc1ccccc1N(c1ccccc1)c1cccc(P(=O)(c2cccc(N(c3ccccc3)c3ccccc3C)n2)c2cccc(N(c3ccccc3)c3ccccc3C)n2)n1.O=P(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)(c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1)c1cccc(N(c2ccccc2)c2cccc(Oc3ccccc3)c2)n1.O=P(c1cccc(N(c2ccccc2)c2ccccc2)n1)(c1cccc(N(c2ccccc2)c2ccccc2)n1)c1cccc(N(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine?
The InChIKey is FUGXDMHOKSFXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H51N6O4P.C54H45N6O3P.C54H45N6OP.C51H39N6OP/c76-80(67-46-22-43-64(70-67)73(52-25-7-1-8-26-52)55-31-19-40-61(49-55)77-58-34-13-4-14-35-58,68-47-23-44-65(71-68)74(53-27-9-2-10-28-53)56-32-20-41-62(50-56)78-59-36-15-5-16-37-59)69-48-24-45-66(72-69)75(54-29-11-3-12-30-54)57-33-21-42-63(51-57)79-60-38-17-6-18-39-60;1-40-22-13-14-29-44(40)58(41-23-7-4-8-24-41)49-34-19-37-52(55-49)64(61,53-38-20-35-50(56-53)59(42-25-9-5-10-26-42)45-30-15-17-32-47(45)62-2)54-39-21-36-51(57-54)60(43-27-11-6-12-28-43)46-31-16-18-33-48(46)63-3;1-40-22-13-16-31-46(40)58(43-25-7-4-8-26-43)49-34-19-37-52(55-49)62(61,53-38-20-35-50(56-53)59(44-27-9-5-10-28-44)47-32-17-14-23-41(47)2)54-39-21-36-51(57-54)60(45-29-11-6-12-30-45)48-33-18-15-24-42(48)3;58-59(49-37-19-34-46(52-49)55(40-22-7-1-8-23-40)41-24-9-2-10-25-41,50-38-20-35-47(53-50)56(42-26-11-3-12-27-42)43-28-13-4-14-29-43)51-39-21-36-48(54-51)57(44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-51H;4-39H,1-3H3;4-39H,1-3H3;1-39H.
What are the key properties of 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine?
6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine has a molecular weight of 3524.00 g/mol, XLogP of 54.31, 56 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[bis[6-(N-(2-methoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(2-methylphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(2-methylphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-(3-phenoxyphenyl)anilino)-2-pyridinyl]phosphoryl]-N-(3-phenoxyphenyl)-N-phenylpyridin-2-amine;6-[bis[6-(N-phenylanilino)-2-pyridinyl]phosphoryl]-N,N-diphenylpyridin-2-amine is sourced from PubChem (CID 158143943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).