2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine

C165H110N18OS — CID 158334413

IUPAC2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Sc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/C63H42N6.C51H34N6O.C51H34N6S/c1-3-11-43(12-4-1)49-23-29-60-56(39-49)57-40-50(44-13-5-2-6-14-44)24-30-61(57)69(60)63-42-53(41-62(66-63)68-58-17-9-7-15-54(58)55-16-8-10-18-59(55)68)67(51-25-19-45(20-26-51)47-31-35-64-36-32-47)52-27-21-46(22-28-52)48-33-37-65-38-34-48;2*1-3-11-44-42(9-1)43-10-2-4-12-45(43)56(44)50-33-41(34-51(54-50)57-46-13-5-7-15-48(46)58-49-16-8-6-14-47(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-42H;2*1-34H
InChIKeyGQKDHGNHQOGXOI-UHFFFAOYSA-N
MW2392.89 g/mol
LogP43.26
Rot. Bonds23

About 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine

2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine (PubChem CID 158334413) has the molecular formula C165H110N18OS and a molecular weight of 2392.89 g/mol. Its IUPAC name is 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine.

Molecular Properties

Compound Name2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
PubChem CID158334413
Molecular FormulaC165H110N18OS
Molecular Weight2392.89 g/mol
Exact Mass2390.88
IUPAC Name2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Sc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/C63H42N6.C51H34N6O.C51H34N6S/c1-3-11-43(12-4-1)49-23-29-60-56(39-49)57-40-50(44-13-5-2-6-14-44)24-30-61(57)69(60)63-42-53(41-62(66-63)68-58-17-9-7-15-54(58)55-16-8-10-18-59(55)68)67(51-25-19-45(20-26-51)47-31-35-64-36-32-47)52-27-21-46(22-28-52)48-33-37-65-38-34-48;2*1-3-11-44-42(9-1)43-10-2-4-12-45(43)56(44)50-33-41(34-51(54-50)57-46-13-5-7-15-48(46)58-49-16-8-6-14-47(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-42H;2*1-34H
InChIKeyGQKDHGNHQOGXOI-UHFFFAOYSA-N
XLogP43.26
TPSA161.16 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds23
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002392.89
LogP ≤ 543.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine with MolForge

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Related Compounds

9-[4-Carbazol-9-yl-2,5-di(pyrimidin-5-yl)phenyl]carbazole;9-[4-carbazol-9-yl-2-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)-2,4,6-tris(2,3,4,5,6-pentafluorophenyl)phenyl]carbazole;10-[2,4,6-tris(2,3,4,5,6-pentafluorophenyl)-3,5-di(phenoxazin-10-yl)phenyl]phenoxazine
CID 157336625
3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157349374
N,N-dimethyl-2-[3-[6-methyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]oxypyridin-4-amine;N,N-dimethyl-2-[3-[6-methyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridin-4-amine;pentakis(platinum(2+));N,N,5-trimethyl-2-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]oxypyridin-3-amine;N,N,5-trimethyl-2-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]oxypyridin-4-amine
CID 159430460
9-[4-Carbazol-9-yl-2,6-bis(4-methylphenyl)phenyl]carbazole;9-[4-carbazol-9-yl-2,6-bis(2,3,4,5,6-pentafluorophenyl)phenyl]carbazole;10-[4-phenothiazin-10-yl-2,5-di(pyrimidin-2-yl)phenyl]phenothiazine;10-[4-phenoxazin-10-yl-2,6-bis(trifluoromethyl)phenyl]phenoxazine
CID 159440060
N,N-dimethyl-2-[3-[6-methyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]oxypyridin-4-amine;N,N-dimethyl-2-[3-[6-methyl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridin-4-amine;N,N-dimethyl-2-[3-[6-methyl-9-(4-methyl-2-pyridinyl)-3-(trifluoromethyl)-1H-carbazol-1-id-2-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridin-4-amine;N,N-dimethyl-2-[3-[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridin-4-amine;tetrakis(platinum(2+))
CID 161067906
5-(4-tert-butyl-2-pyridinyl)-8-methyl-3-[3-pyridin-2-yloxy-5-(trifluoromethyl)benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-[(4-tert-butyl-2-pyridinyl)sulfanyl]-5-(trifluoromethyl)benzene-2-id-1-yl]-6-methyl-9-pyridin-2-yl-1H-carbazol-1-ide;6-deuterio-2-[3-deuterio-5-[[4-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-6-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;N,N-dimethyl-2-[3-methyl-5-(6-methyl-9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-6-id-1-yl]sulfanylpyridin-4-amine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))
CID 161378441
10-[4-(3,6-Diphenylcarbazol-9-yl)-6-pyridin-2-ylpyrimidin-2-yl]phenoxazine
CID 117672877
5-[4-[5-(3,5-Diphenylphenyl)indolo[3,2-c]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]pyrido[3,4-b][1,4]benzoxazine
CID 117862695
10-[4-[5-(1,10-Phenanthrolin-2-yl)indolo[3,2-c]carbazol-12-yl]-6-phenoxazin-10-yl-1,3,5-triazin-2-yl]phenoxazine
CID 117862729
10-[6-[5-[3-(3-Phenylimidazo[4,5-b]pyrazin-5-yl)phenyl]indolo[3,2-c]carbazol-12-yl]-2-pyridinyl]phenoxazine
CID 117862800
4-[2,9-Di(butan-2-yl)-12-(6-dibenzothiophen-2-yl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]-10-phenylphenoxazine
CID 117862968
4-[12-(6-Dibenzothiophen-2-yl-2-pyridinyl)-2,9-di(propan-2-yl)indolo[3,2-c]carbazol-5-yl]-10-phenylphenoxazine
CID 117862983

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The IUPAC name of 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine (CID 158334413) is 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine.
What is the SMILES notation for 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The canonical SMILES for 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)cc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Sc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(-n2c3ccccc3c3ccccc32)n1.
What is the InChIKey of 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
The InChIKey is GQKDHGNHQOGXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42N6.C51H34N6O.C51H34N6S/c1-3-11-43(12-4-1)49-23-29-60-56(39-49)57-40-50(44-13-5-2-6-14-44)24-30-61(57)69(60)63-42-53(41-62(66-63)68-58-17-9-7-15-54(58)55-16-8-10-18-59(55)68)67(51-25-19-45(20-26-51)47-31-35-64-36-32-47)52-27-21-46(22-28-52)48-33-37-65-38-34-48;2*1-3-11-44-42(9-1)43-10-2-4-12-45(43)56(44)50-33-41(34-51(54-50)57-46-13-5-7-15-48(46)58-49-16-8-6-14-47(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h1-42H;2*1-34H.
What are the key properties of 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine?
2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine has a molecular weight of 2392.89 g/mol, XLogP of 43.26, 23 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenothiazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-carbazol-9-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine is sourced from PubChem (CID 158334413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).