10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine

C150H94N18O4 — CID 158497163

IUPAC10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cc3ccccc3cn2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3c2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3n2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/2C38H24N4O.2C37H23N5O/c1-2-14-26-25(12-1)13-11-17-27(26)30-24-37(41-31-18-5-3-15-28(31)29-16-4-6-19-32(29)41)40-38(39-30)42-33-20-7-9-22-35(33)43-36-23-10-8-21-34(36)42;1-2-12-26-23-27(22-21-25(26)11-1)30-24-37(41-31-15-5-3-13-28(31)29-14-4-6-16-32(29)41)40-38(39-30)42-33-17-7-9-19-35(33)43-36-20-10-8-18-34(36)42;1-4-14-27-24(11-1)21-22-28(38-27)29-23-36(41-30-15-5-2-12-25(30)26-13-3-6-16-31(26)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42;1-2-12-25-23-38-28(21-24(25)11-1)29-22-36(41-30-15-5-3-13-26(30)27-14-4-6-16-31(27)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42/h2*1-24H;2*1-23H
InChIKeyHJKZTRBOMOJBDD-UHFFFAOYSA-N
MW2212.52 g/mol
LogP38.67
Rot. Bonds12

About 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine

10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine (PubChem CID 158497163) has the molecular formula C150H94N18O4 and a molecular weight of 2212.52 g/mol. Its IUPAC name is 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine.

Molecular Properties

Compound Name10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine
PubChem CID158497163
Molecular FormulaC150H94N18O4
Molecular Weight2212.52 g/mol
Exact Mass2210.77
IUPAC Name10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine
SMILESc1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cc3ccccc3cn2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3c2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3n2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)n1
InChIInChI=1S/2C38H24N4O.2C37H23N5O/c1-2-14-26-25(12-1)13-11-17-27(26)30-24-37(41-31-18-5-3-15-28(31)29-16-4-6-19-32(29)41)40-38(39-30)42-33-20-7-9-22-35(33)43-36-23-10-8-21-34(36)42;1-2-12-26-23-27(22-21-25(26)11-1)30-24-37(41-31-15-5-3-13-28(31)29-14-4-6-16-32(29)41)40-38(39-30)42-33-17-7-9-19-35(33)43-36-20-10-8-18-34(36)42;1-4-14-27-24(11-1)21-22-28(38-27)29-23-36(41-30-15-5-2-12-25(30)26-13-3-6-16-31(26)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42;1-2-12-25-23-38-28(21-24(25)11-1)29-22-36(41-30-15-5-3-13-26(30)27-14-4-6-16-31(27)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42/h2*1-24H;2*1-23H
InChIKeyHJKZTRBOMOJBDD-UHFFFAOYSA-N
XLogP38.67
TPSA198.50 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds12
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002212.52
LogP ≤ 538.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine with MolForge

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Related Compounds

2-[[4-[3-[(5-Amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl]-4-phenylphenyl]-3-morpholin-4-ylphenyl]methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine
CID 138721114
2-[[5-[4-[(5-Amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl]-3-(morpholin-4-ylmethyl)phenyl]-2-piperidin-1-ylphenyl]methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine
CID 138721131
6-methyl-2-[3-[(4-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-3-(trifluoromethyl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;tris(platinum(2+))
CID 157071401
2-[3-[[3,4-bis(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-isoquinolin-1-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-isoquinolin-3-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;6-methyl-9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;pentakis(platinum(2+));2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-quinolin-2-yl-1H-carbazol-1-ide
CID 157200701
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
4-N-(1H-indol-4-yl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-isoquinolin-1-yl-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;5-methyl-4-N-(4-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;5-methyl-4-N-naphthalen-1-yl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 157675277
2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-4,6-dimethyl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-6-methyl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-6-methyl-3-(trifluoromethyl)-1H-carbazol-1-ide;2-[3-[(4-methoxy-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrazin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157877087
2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-methylbenzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-6-methyl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-9-(5-tert-butylpyrimidin-2-yl)-6-methyl-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157966291
10-[2,5-Bis[3-methyl-5-(trifluoromethyl)phenyl]-4-phenoxazin-10-ylphenyl]phenoxazine;9-[4-carbazol-9-yl-2,3-di(pyrimidin-2-yl)phenyl]carbazole;5-[3,6-di(carbazol-9-yl)-2-(3-cyano-5-isocyanophenyl)phenyl]benzene-1,3-dicarbonitrile;4-[3,6-di(carbazol-9-yl)-2-(4-isocyanophenyl)phenyl]benzonitrile
CID 158341768
15-(Fluoromethyl)-11-[2-(4-methoxyphenyl)ethyl]-7,11,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12(17),13,15-tetraene;15-(fluoromethyl)-11-[2-[4-(trifluoromethyl)phenyl]ethyl]-7,11,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12(17),13,15-tetraene;11-[2-(4-fluorophenyl)ethyl]-15-methyl-7,11,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12,14,16-tetraene;15-methyl-11-(2-phenylethyl)-7,11,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12,14,16-tetraene
CID 158414615
2-[3-[[3,4-bis(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-isoquinolin-1-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;6-methyl-9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;2-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[5-methyl-4-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))
CID 158435473

Frequently Asked Questions

What is the IUPAC name of 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine?
The IUPAC name of 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine (CID 158497163) is 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine.
What is the SMILES notation for 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine?
The canonical SMILES for 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine is c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cc3ccccc3cn2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3c2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2ccc3ccccc3n2)cc(-n2c3ccccc3c3ccccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(-c2cccc3ccccc23)cc(-n2c3ccccc3c3ccccc32)n1.
What is the InChIKey of 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine?
The InChIKey is HJKZTRBOMOJBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H24N4O.2C37H23N5O/c1-2-14-26-25(12-1)13-11-17-27(26)30-24-37(41-31-18-5-3-15-28(31)29-16-4-6-19-32(29)41)40-38(39-30)42-33-20-7-9-22-35(33)43-36-23-10-8-21-34(36)42;1-2-12-26-23-27(22-21-25(26)11-1)30-24-37(41-31-15-5-3-13-28(31)29-14-4-6-16-32(29)41)40-38(39-30)42-33-17-7-9-19-35(33)43-36-20-10-8-18-34(36)42;1-4-14-27-24(11-1)21-22-28(38-27)29-23-36(41-30-15-5-2-12-25(30)26-13-3-6-16-31(26)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42;1-2-12-25-23-38-28(21-24(25)11-1)29-22-36(41-30-15-5-3-13-26(30)27-14-4-6-16-31(27)41)40-37(39-29)42-32-17-7-9-19-34(32)43-35-20-10-8-18-33(35)42/h2*1-24H;2*1-23H.
What are the key properties of 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine?
10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine has a molecular weight of 2212.52 g/mol, XLogP of 38.67, 12 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-carbazol-9-yl-6-isoquinolin-3-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-1-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenoxazine;10-(4-carbazol-9-yl-6-quinolin-2-ylpyrimidin-2-yl)phenoxazine is sourced from PubChem (CID 158497163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).