9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole

C203H132N12 — CID 161256900

IUPAC9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
SMILESC1=Cc2ccc(-c3cc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc(-c4ccccc4)n3)c3cccc(c23)C1.c1cc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1ccc2c(-c3cc(-c4cccc5ccccc45)nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)n3)cccc2c1
InChIInChI=1S/2C54H35N3.C48H31N3.C47H31N3/c1-3-18-44-39(12-1)14-10-22-46(44)50-35-51(47-23-11-15-40-13-2-4-19-45(40)47)56-54(55-50)42-17-9-16-41(34-42)38-28-26-36(27-29-38)37-30-32-43(33-31-37)57-52-24-7-5-20-48(52)49-21-6-8-25-53(49)57;1-3-15-44-40(11-1)13-9-19-46(44)50-35-51(47-20-10-14-41-12-2-4-16-45(41)47)56-54(55-50)42-29-27-38(28-30-42)36-23-25-37(26-24-36)39-31-33-43(34-32-39)57-52-21-7-5-17-48(52)49-18-6-8-22-53(49)57;1-3-18-38-33(12-1)14-10-22-40(38)44-31-45(41-23-11-15-34-13-2-4-19-39(34)41)50-48(49-44)36-17-9-16-35(30-36)32-26-28-37(29-27-32)51-46-24-7-5-20-42(46)43-21-6-8-25-47(43)51;1-2-10-36(11-3-1)47-48-42(30-43(49-47)38-29-26-35-13-8-12-34-14-9-17-41(38)46(34)35)33-22-20-31(21-23-33)32-24-27-37(28-25-32)50-44-18-6-4-15-39(44)40-16-5-7-19-45(40)50/h2*1-35H;1-31H;1-11,13-30H,12H2
InChIKeyVCATVEFYRYWNGR-UHFFFAOYSA-N
MW2739.37 g/mol
LogP52.94
Rot. Bonds22

About 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole

9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole (PubChem CID 161256900) has the molecular formula C203H132N12 and a molecular weight of 2739.37 g/mol. Its IUPAC name is 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
PubChem CID161256900
Molecular FormulaC203H132N12
Molecular Weight2739.37 g/mol
Exact Mass2737.07
IUPAC Name9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole
SMILESC1=Cc2ccc(-c3cc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc(-c4ccccc4)n3)c3cccc(c23)C1.c1cc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1ccc2c(-c3cc(-c4cccc5ccccc45)nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)n3)cccc2c1
InChIInChI=1S/2C54H35N3.C48H31N3.C47H31N3/c1-3-18-44-39(12-1)14-10-22-46(44)50-35-51(47-23-11-15-40-13-2-4-19-45(40)47)56-54(55-50)42-17-9-16-41(34-42)38-28-26-36(27-29-38)37-30-32-43(33-31-37)57-52-24-7-5-20-48(52)49-21-6-8-25-53(49)57;1-3-15-44-40(11-1)13-9-19-46(44)50-35-51(47-20-10-14-41-12-2-4-16-45(41)47)56-54(55-50)42-29-27-38(28-30-42)36-23-25-37(26-24-36)39-31-33-43(34-32-39)57-52-21-7-5-17-48(52)49-18-6-8-22-53(49)57;1-3-18-38-33(12-1)14-10-22-40(38)44-31-45(41-23-11-15-34-13-2-4-19-39(34)41)50-48(49-44)36-17-9-16-35(30-36)32-26-28-37(29-27-32)51-46-24-7-5-20-42(46)43-21-6-8-25-47(43)51;1-2-10-36(11-3-1)47-48-42(30-43(49-47)38-29-26-35-13-8-12-34-14-9-17-41(38)46(34)35)33-22-20-31(21-23-33)32-24-27-37(28-25-32)50-44-18-6-4-15-39(44)40-16-5-7-19-45(40)50/h2*1-35H;1-31H;1-11,13-30H,12H2
InChIKeyVCATVEFYRYWNGR-UHFFFAOYSA-N
XLogP52.94
TPSA122.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002739.37
LogP ≤ 552.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

9-[4-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]carbazole;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;9-[4-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]carbazole
CID 159286250
9-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]phenyl]carbazole;9-[4-[4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[4-(4-naphthalen-1-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenyl]phenyl]carbazole
CID 158118562
9-[4-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-3,6-diphenylcarbazole
CID 58971485
2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-naphthalen-1-ylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-phenylphenyl)carbazole
CID 161259366
12-[4-[3-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]phenyl]-11-phenylindolo[2,3-a]carbazole
CID 155240392
9-[4-[4-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]carbazole
CID 130359579
2-[9-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 58511258
9-[4-[6-(4-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;4-[3-dibenzofuran-2-yl-5-(9H-fluoren-3-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;9-[4-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]phenyl]carbazole
CID 164988858
9-[4-[6-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)naphthalen-2-yl]phenyl]carbazole
CID 58971555
5-phenyl-11-[4-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-b]carbazole
CID 158156605
9-[3-[4-(4-carbazol-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]phenyl]carbazole
CID 118901397
9-[3-[4-[4-(4-carbazol-9-ylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]phenyl]carbazole
CID 118901389

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole (CID 161256900) is 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole is C1=Cc2ccc(-c3cc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)nc(-c4ccccc4)n3)c3cccc(c23)C1.c1cc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2nc(-c3cccc4ccccc34)cc(-c3cccc4ccccc34)n2)c1.c1ccc2c(-c3cc(-c4cccc5ccccc45)nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)n3)cccc2c1.
What is the InChIKey of 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
The InChIKey is VCATVEFYRYWNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H35N3.C48H31N3.C47H31N3/c1-3-18-44-39(12-1)14-10-22-46(44)50-35-51(47-23-11-15-40-13-2-4-19-45(40)47)56-54(55-50)42-17-9-16-41(34-42)38-28-26-36(27-29-38)37-30-32-43(33-31-37)57-52-24-7-5-20-48(52)49-21-6-8-25-53(49)57;1-3-15-44-40(11-1)13-9-19-46(44)50-35-51(47-20-10-14-41-12-2-4-16-45(41)47)56-54(55-50)42-29-27-38(28-30-42)36-23-25-37(26-24-36)39-31-33-43(34-32-39)57-52-21-7-5-17-48(52)49-18-6-8-22-53(49)57;1-3-18-38-33(12-1)14-10-22-40(38)44-31-45(41-23-11-15-34-13-2-4-19-39(34)41)50-48(49-44)36-17-9-16-35(30-36)32-26-28-37(29-27-32)51-46-24-7-5-20-42(46)43-21-6-8-25-47(43)51;1-2-10-36(11-3-1)47-48-42(30-43(49-47)38-29-26-35-13-8-12-34-14-9-17-41(38)46(34)35)33-22-20-31(21-23-33)32-24-27-37(28-25-32)50-44-18-6-4-15-39(44)40-16-5-7-19-45(40)50/h2*1-35H;1-31H;1-11,13-30H,12H2.
What are the key properties of 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole?
9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole has a molecular weight of 2739.37 g/mol, XLogP of 52.94, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]phenyl]carbazole;9-[4-[4-[6-(6H-phenalen-1-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 161256900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).