2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine

C189H129N19O2S — CID 158896667

IUPAC2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine
SMILESCC1(C)c2ccccc2N(c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccccn4)cc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)n2)c2ccccc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccnc5ccccc45)cc3)cc(N3c4ccccc4Oc4ccccc43)n2)cc1.c1cncc(-c2cncc(-c3ccc(N(c4ccc(-c5ccncc5)cc4)c4cc(N5c6ccccc6Oc6ccccc65)nc(N5c6ccccc6Sc6ccccc65)c4)cc3)c2)c1
InChIInChI=1S/C67H44N6O.C66H48N6.C56H37N7OS/c1-3-13-45(14-4-1)50-27-33-60-57(41-50)58-42-51(46-15-5-2-6-16-46)28-34-61(58)72(60)66-43-54(44-67(70-66)73-62-19-9-11-21-64(62)74-65-22-12-10-20-63(65)73)71(52-29-23-47(24-30-52)48-35-38-68-39-36-48)53-31-25-49(26-32-53)55-37-40-69-59-18-8-7-17-56(55)59;1-66(2)57-19-9-11-22-62(57)72(63-23-12-10-20-58(63)66)65-44-54(70(52-30-24-47(25-31-52)48-36-39-67-40-37-48)53-32-26-49(27-33-53)59-21-13-14-38-68-59)43-64(69-65)71-60-34-28-50(45-15-5-3-6-16-45)41-55(60)56-42-51(29-35-61(56)71)46-17-7-4-8-18-46;1-5-15-51-47(11-1)62(48-12-2-6-16-52(48)64-51)55-33-46(34-56(60-55)63-49-13-3-7-17-53(49)65-54-18-8-4-14-50(54)63)61(44-23-19-38(20-24-44)40-27-30-57-31-28-40)45-25-21-39(22-26-45)42-32-43(37-59-36-42)41-10-9-29-58-35-41/h1-44H;3-44H,1-2H3;1-37H
InChIKeyJEXMATILRIIKSL-UHFFFAOYSA-N
MW2730.31 g/mol
LogP50.30
Rot. Bonds26

About 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine

2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine (PubChem CID 158896667) has the molecular formula C189H129N19O2S and a molecular weight of 2730.31 g/mol. Its IUPAC name is 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine.

Molecular Properties

Compound Name2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine
PubChem CID158896667
Molecular FormulaC189H129N19O2S
Molecular Weight2730.31 g/mol
Exact Mass2728.03
IUPAC Name2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine
SMILESCC1(C)c2ccccc2N(c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccccn4)cc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)n2)c2ccccc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccnc5ccccc45)cc3)cc(N3c4ccccc4Oc4ccccc43)n2)cc1.c1cncc(-c2cncc(-c3ccc(N(c4ccc(-c5ccncc5)cc4)c4cc(N5c6ccccc6Oc6ccccc65)nc(N5c6ccccc6Sc6ccccc65)c4)cc3)c2)c1
InChIInChI=1S/C67H44N6O.C66H48N6.C56H37N7OS/c1-3-13-45(14-4-1)50-27-33-60-57(41-50)58-42-51(46-15-5-2-6-16-46)28-34-61(58)72(60)66-43-54(44-67(70-66)73-62-19-9-11-21-64(62)74-65-22-12-10-20-63(65)73)71(52-29-23-47(24-30-52)48-35-38-68-39-36-48)53-31-25-49(26-32-53)55-37-40-69-59-18-8-7-17-56(55)59;1-66(2)57-19-9-11-22-62(57)72(63-23-12-10-20-58(63)66)65-44-54(70(52-30-24-47(25-31-52)48-36-39-67-40-37-48)53-32-26-49(27-33-53)59-21-13-14-38-68-59)43-64(69-65)71-60-34-28-50(45-15-5-3-6-16-45)41-55(60)56-42-51(29-35-61(56)71)46-17-7-4-8-18-46;1-5-15-51-47(11-1)62(48-12-2-6-16-52(48)64-51)55-33-46(34-56(60-55)63-49-13-3-7-17-53(49)65-54-18-8-4-14-50(54)63)61(44-23-19-38(20-24-44)40-27-30-57-31-28-40)45-25-21-39(22-26-45)42-32-43(37-59-36-42)41-10-9-29-58-35-41/h1-44H;3-44H,1-2H3;1-37H
InChIKeyJEXMATILRIIKSL-UHFFFAOYSA-N
XLogP50.30
TPSA179.90 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds26
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002730.31
LogP ≤ 550.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine with MolForge

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Related Compounds

4-tert-butyl-2-cyclopropylquinoline;4-tert-butyl-2,3-dihydro-1,4-benzothiazine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;4-tert-butyl-2,3-dihydro-1lambda6,4-benzothiazine 1,1-dioxide;4-tert-butyl-2,3-dihydro-1lambda4,4-benzothiazine 1-oxide;4-tert-butyl-2,2-dimethyl-3H-1,4-benzothiazine;4-tert-butyl-2,2-dimethyl-3H-1lambda6,4-benzothiazine 1,1-dioxide;4-tert-butyl-2,2-dimethyl-3H-1lambda4,4-benzothiazine 1-oxide;4-tert-butyl-2,3-dimethylquinoline;1-tert-butyl-3-methylimidazo[1,5-a]pyridine;tetrakis(4-tert-butyl-2-methylquinoline);10-tert-butylphenoxazine;1-tert-butyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;4-tert-butyl-2-(trifluoromethyl)quinoline
CID 158079672
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;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;bis(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 159072384
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
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
3,6-Dimethyl-9-(4-methylphenyl)carbazole;3,7-dimethyl-10-(4-methylphenyl)phenothiazine;10-methylphenoxazine;9-(4-methylphenyl)carbazole;10-(4-methylphenyl)phenothiazine;3,7,10-trimethylphenoxazine
CID 91048214
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-[4-[5-[3,5-Bis(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazol-12-yl]-6-phenoxazin-10-yl-1,3,5-triazin-2-yl]phenoxazine
CID 117862838
10-[6-[5-[3,5-Bis(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazol-12-yl]-2-pyridinyl]phenoxazine
CID 117862870
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-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine?
The IUPAC name of 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine (CID 158896667) is 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine.
What is the SMILES notation for 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine?
The canonical SMILES for 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine is CC1(C)c2ccccc2N(c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccccn4)cc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)n2)c2ccccc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccnc5ccccc45)cc3)cc(N3c4ccccc4Oc4ccccc43)n2)cc1.c1cncc(-c2cncc(-c3ccc(N(c4ccc(-c5ccncc5)cc4)c4cc(N5c6ccccc6Oc6ccccc65)nc(N5c6ccccc6Sc6ccccc65)c4)cc3)c2)c1.
What is the InChIKey of 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine?
The InChIKey is JEXMATILRIIKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N6O.C66H48N6.C56H37N7OS/c1-3-13-45(14-4-1)50-27-33-60-57(41-50)58-42-51(46-15-5-2-6-16-46)28-34-61(58)72(60)66-43-54(44-67(70-66)73-62-19-9-11-21-64(62)74-65-22-12-10-20-63(65)73)71(52-29-23-47(24-30-52)48-35-38-68-39-36-48)53-31-25-49(26-32-53)55-37-40-69-59-18-8-7-17-56(55)59;1-66(2)57-19-9-11-22-62(57)72(63-23-12-10-20-58(63)66)65-44-54(70(52-30-24-47(25-31-52)48-36-39-67-40-37-48)53-32-26-49(27-33-53)59-21-13-14-38-68-59)43-64(69-65)71-60-34-28-50(45-15-5-3-6-16-45)41-55(60)56-42-51(29-35-61(56)71)46-17-7-4-8-18-46;1-5-15-51-47(11-1)62(48-12-2-6-16-52(48)64-51)55-33-46(34-56(60-55)63-49-13-3-7-17-53(49)65-54-18-8-4-14-50(54)63)61(44-23-19-38(20-24-44)40-27-30-57-31-28-40)45-25-21-39(22-26-45)42-32-43(37-59-36-42)41-10-9-29-58-35-41/h1-44H;3-44H,1-2H3;1-37H.
What are the key properties of 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine?
2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine has a molecular weight of 2730.31 g/mol, XLogP of 50.30, 26 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N-(4-pyridin-2-ylphenyl)-N-(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(3,6-diphenylcarbazol-9-yl)-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-(4-quinolin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N-(4-pyridin-4-ylphenyl)-N-[4-(5-pyridin-3-yl-3-pyridinyl)phenyl]pyridin-4-amine is sourced from PubChem (CID 158896667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).