9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole

C288H190N22 — CID 165057661

IUPAC9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4ccccc4-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/2C52H34N4.2C46H30N4.2C46H31N3/c1-2-15-35(16-3-1)36-29-31-37(32-30-36)52-53-45(38-17-14-18-39(33-38)55-47-24-9-4-19-40(47)41-20-5-10-25-48(41)55)34-46(54-52)44-23-8-13-28-51(44)56-49-26-11-6-21-42(49)43-22-7-12-27-50(43)56;1-2-14-35(15-3-1)36-28-30-37(31-29-36)52-53-46(38-16-12-18-40(32-38)55-48-24-8-4-20-42(48)43-21-5-9-25-49(43)55)34-47(54-52)39-17-13-19-41(33-39)56-50-26-10-6-22-44(50)45-23-7-11-27-51(45)56;1-2-15-31(16-3-1)46-47-39(32-17-14-18-33(29-32)49-41-24-9-4-19-34(41)35-20-5-10-25-42(35)49)30-40(48-46)38-23-8-13-28-45(38)50-43-26-11-6-21-36(43)37-22-7-12-27-44(37)50;1-2-14-31(15-3-1)46-47-40(32-16-12-18-34(28-32)49-42-24-8-4-20-36(42)37-21-5-9-25-43(37)49)30-41(48-46)33-17-13-19-35(29-33)50-44-26-10-6-22-38(44)39-23-7-11-27-45(39)50;1-4-15-32(16-5-1)36-27-37(33-17-6-2-7-18-33)29-38(28-36)43-31-42(47-46(48-43)34-19-8-3-9-20-34)35-21-14-22-39(30-35)49-44-25-12-10-23-40(44)41-24-11-13-26-45(41)49;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)43-31-42(47-46(48-43)35-18-8-3-9-19-35)34-24-26-39(27-25-34)49-44-22-12-10-20-40(44)41-21-11-13-23-45(41)49/h2*1-34H;2*1-30H;2*1-31H
InChIKeyQRPNXDFKVAQMKW-UHFFFAOYSA-N
MW3958.84 g/mol
LogP73.84
Rot. Bonds34

About 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole

9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole (PubChem CID 165057661) has the molecular formula C288H190N22 and a molecular weight of 3958.84 g/mol. Its IUPAC name is 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole
PubChem CID165057661
Molecular FormulaC288H190N22
Molecular Weight3958.84 g/mol
Exact Mass3955.55
IUPAC Name9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4ccccc4-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/2C52H34N4.2C46H30N4.2C46H31N3/c1-2-15-35(16-3-1)36-29-31-37(32-30-36)52-53-45(38-17-14-18-39(33-38)55-47-24-9-4-19-40(47)41-20-5-10-25-48(41)55)34-46(54-52)44-23-8-13-28-51(44)56-49-26-11-6-21-42(49)43-22-7-12-27-50(43)56;1-2-14-35(15-3-1)36-28-30-37(31-29-36)52-53-46(38-16-12-18-40(32-38)55-48-24-8-4-20-42(48)43-21-5-9-25-49(43)55)34-47(54-52)39-17-13-19-41(33-39)56-50-26-10-6-22-44(50)45-23-7-11-27-51(45)56;1-2-15-31(16-3-1)46-47-39(32-17-14-18-33(29-32)49-41-24-9-4-19-34(41)35-20-5-10-25-42(35)49)30-40(48-46)38-23-8-13-28-45(38)50-43-26-11-6-21-36(43)37-22-7-12-27-44(37)50;1-2-14-31(15-3-1)46-47-40(32-16-12-18-34(28-32)49-42-24-8-4-20-36(42)37-21-5-9-25-43(37)49)30-41(48-46)33-17-13-19-35(29-33)50-44-26-10-6-22-38(44)39-23-7-11-27-45(39)50;1-4-15-32(16-5-1)36-27-37(33-17-6-2-7-18-33)29-38(28-36)43-31-42(47-46(48-43)34-19-8-3-9-20-34)35-21-14-22-39(30-35)49-44-25-12-10-23-40(44)41-24-11-13-26-45(41)49;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)43-31-42(47-46(48-43)35-18-8-3-9-19-35)34-24-26-39(27-25-34)49-44-22-12-10-20-40(44)41-21-11-13-23-45(41)49/h2*1-34H;2*1-30H;2*1-31H
InChIKeyQRPNXDFKVAQMKW-UHFFFAOYSA-N
XLogP73.84
TPSA203.98 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds34
Heavy Atoms310
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003958.84
LogP ≤ 573.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole?
The IUPAC name of 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole (CID 165057661) is 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole.
What is the SMILES notation for 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole?
The canonical SMILES for 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4ccccc4-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole?
The InChIKey is QRPNXDFKVAQMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N4.2C46H30N4.2C46H31N3/c1-2-15-35(16-3-1)36-29-31-37(32-30-36)52-53-45(38-17-14-18-39(33-38)55-47-24-9-4-19-40(47)41-20-5-10-25-48(41)55)34-46(54-52)44-23-8-13-28-51(44)56-49-26-11-6-21-42(49)43-22-7-12-27-50(43)56;1-2-14-35(15-3-1)36-28-30-37(31-29-36)52-53-46(38-16-12-18-40(32-38)55-48-24-8-4-20-42(48)43-21-5-9-25-49(43)55)34-47(54-52)39-17-13-19-41(33-39)56-50-26-10-6-22-44(50)45-23-7-11-27-51(45)56;1-2-15-31(16-3-1)46-47-39(32-17-14-18-33(29-32)49-41-24-9-4-19-34(41)35-20-5-10-25-42(35)49)30-40(48-46)38-23-8-13-28-45(38)50-43-26-11-6-21-36(43)37-22-7-12-27-44(37)50;1-2-14-31(15-3-1)46-47-40(32-16-12-18-34(28-32)49-42-24-8-4-20-36(42)37-21-5-9-25-43(37)49)30-41(48-46)33-17-13-19-35(29-33)50-44-26-10-6-22-38(44)39-23-7-11-27-45(39)50;1-4-15-32(16-5-1)36-27-37(33-17-6-2-7-18-33)29-38(28-36)43-31-42(47-46(48-43)34-19-8-3-9-20-34)35-21-14-22-39(30-35)49-44-25-12-10-23-40(44)41-24-11-13-26-45(41)49;1-4-14-32(15-5-1)36-28-37(33-16-6-2-7-17-33)30-38(29-36)43-31-42(47-46(48-43)35-18-8-3-9-19-35)34-24-26-39(27-25-34)49-44-22-12-10-20-40(44)41-21-11-13-23-45(41)49/h2*1-34H;2*1-30H;2*1-31H.
What are the key properties of 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole?
9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole has a molecular weight of 3958.84 g/mol, XLogP of 73.84, 34 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;9-[2-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[3-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole is sourced from PubChem (CID 165057661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).