9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole

C134H85N9O3 — CID 162161429

IUPAC9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4cc5ccccc5o4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)cc2)cc1.c1ccc(-c2ccc3cc(-c4cc(-c5cc6ccccc6o5)nc(-c5ccccc5-n5c6ccccc6c6ccccc65)n4)ccc3c2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2nc(-c3ccc(-c4cccc5ccccc45)cc3)cc(-c3cc4ccccc4o3)n2)c1
InChIInChI=1S/2C46H29N3O.C42H27N3O/c1-3-15-34-30(12-1)14-11-19-35(34)31-24-26-32(27-25-31)39-29-40(45-28-33-13-2-10-23-44(33)50-45)48-46(47-39)38-18-6-9-22-43(38)49-41-20-7-4-16-36(41)37-17-5-8-21-42(37)49;1-2-12-30(13-3-1)31-22-23-33-27-34(25-24-32(33)26-31)39-29-40(45-28-35-14-4-11-21-44(35)50-45)48-46(47-39)38-17-7-10-20-43(38)49-41-18-8-5-15-36(41)37-16-6-9-19-42(37)49;1-2-10-28(11-3-1)29-18-20-30(21-19-29)36-27-37(41-26-32-12-4-9-17-40(32)46-41)44-42(43-36)31-22-24-33(25-23-31)45-38-15-7-5-13-34(38)35-14-6-8-16-39(35)45/h2*1-29H;1-27H
InChIKeyZMNMIPHJJYGFLQ-UHFFFAOYSA-N
MW1869.21 g/mol
LogP35.27
Rot. Bonds15

About 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole

9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole (PubChem CID 162161429) has the molecular formula C134H85N9O3 and a molecular weight of 1869.21 g/mol. Its IUPAC name is 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole
PubChem CID162161429
Molecular FormulaC134H85N9O3
Molecular Weight1869.21 g/mol
Exact Mass1867.68
IUPAC Name9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4cc5ccccc5o4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)cc2)cc1.c1ccc(-c2ccc3cc(-c4cc(-c5cc6ccccc6o5)nc(-c5ccccc5-n5c6ccccc6c6ccccc65)n4)ccc3c2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2nc(-c3ccc(-c4cccc5ccccc45)cc3)cc(-c3cc4ccccc4o3)n2)c1
InChIInChI=1S/2C46H29N3O.C42H27N3O/c1-3-15-34-30(12-1)14-11-19-35(34)31-24-26-32(27-25-31)39-29-40(45-28-33-13-2-10-23-44(33)50-45)48-46(47-39)38-18-6-9-22-43(38)49-41-20-7-4-16-36(41)37-17-5-8-21-42(37)49;1-2-12-30(13-3-1)31-22-23-33-27-34(25-24-32(33)26-31)39-29-40(45-28-35-14-4-11-21-44(35)50-45)48-46(47-39)38-17-7-10-20-43(38)49-41-18-8-5-15-36(41)37-16-6-9-19-42(37)49;1-2-10-28(11-3-1)29-18-20-30(21-19-29)36-27-37(41-26-32-12-4-9-17-40(32)46-41)44-42(43-36)31-22-24-33(25-23-31)45-38-15-7-5-13-34(38)35-14-6-8-16-39(35)45/h2*1-29H;1-27H
InChIKeyZMNMIPHJJYGFLQ-UHFFFAOYSA-N
XLogP35.27
TPSA131.55 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001869.21
LogP ≤ 535.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole (CID 162161429) is 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole is c1ccc(-c2ccc(-c3cc(-c4cc5ccccc5o4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)cc2)cc1.c1ccc(-c2ccc3cc(-c4cc(-c5cc6ccccc6o5)nc(-c5ccccc5-n5c6ccccc6c6ccccc65)n4)ccc3c2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2nc(-c3ccc(-c4cccc5ccccc45)cc3)cc(-c3cc4ccccc4o3)n2)c1.
What is the InChIKey of 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole?
The InChIKey is ZMNMIPHJJYGFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H29N3O.C42H27N3O/c1-3-15-34-30(12-1)14-11-19-35(34)31-24-26-32(27-25-31)39-29-40(45-28-33-13-2-10-23-44(33)50-45)48-46(47-39)38-18-6-9-22-43(38)49-41-20-7-4-16-36(41)37-17-5-8-21-42(37)49;1-2-12-30(13-3-1)31-22-23-33-27-34(25-24-32(33)26-31)39-29-40(45-28-35-14-4-11-21-44(35)50-45)48-46(47-39)38-17-7-10-20-43(38)49-41-18-8-5-15-36(41)37-16-6-9-19-42(37)49;1-2-10-28(11-3-1)29-18-20-30(21-19-29)36-27-37(41-26-32-12-4-9-17-40(32)46-41)44-42(43-36)31-22-24-33(25-23-31)45-38-15-7-5-13-34(38)35-14-6-8-16-39(35)45/h2*1-29H;1-27H.
What are the key properties of 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole?
9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole has a molecular weight of 1869.21 g/mol, XLogP of 35.27, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[4-(1-benzofuran-2-yl)-6-(4-naphthalen-1-ylphenyl)pyrimidin-2-yl]phenyl]carbazole;9-[2-[4-(1-benzofuran-2-yl)-6-(6-phenylnaphthalen-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-[4-[4-(1-benzofuran-2-yl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]carbazole is sourced from PubChem (CID 162161429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).