About 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline
8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline (PubChem CID 157455843) has the molecular formula C350H212N24
and a molecular weight of 4753.71 g/mol. Its IUPAC name is 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline.
Analyze 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline?
The IUPAC name of 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline (CID 157455843) is 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline.
What is the SMILES notation for 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline?
The canonical SMILES for 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline is c1ccc(-c2c3ccccc3c(-c3cc(-c4ccc(-c5cccc6cccnc56)cc4)nc(-c4ccc(-c5ccc(-c6nc(-c7ccc(-c8cccc9cccnc89)cc7)cc(-c7c8ccccc8c(-c8ccccc8)c8ccccc78)n6)cc5)cc4)n3)c3ccccc23)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5cccc6cccnc56)cc4)nc(-c4ccc(-c5ccc(-c6nc(-c7ccc(-c8cccc9cccnc89)cc7)cc(-c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)n6)cc5)cc4)n3)cc21.c1cnc2c(-c3ccc(-c4cc(-c5cc6ccccc6c6ccccc56)nc(-c5ccc(-c6ccc(-c7nc(-c8ccc(-c9cccc%10cccnc9%10)cc8)cc(-c8cc9ccccc9c9ccccc89)n7)cc6)cc5)n4)cc3)cccc2c1.c1cnc2c(-c3ccc(-c4cc(-c5ccc6ccc7cccc8ccc5c6c78)nc(-c5ccc(-c6ccc(-c7nc(-c8ccc(-c9cccc%10cccnc9%10)cc8)cc(-c8ccc9ccc%10cccc%11ccc8c9c%10%11)n7)cc6)cc5)n4)cc3)cccc2c1.
What is the InChIKey of 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline?
The InChIKey is BTIPXWBJKXHTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C100H60N6.C90H56N6.C82H48N6.C78H48N6/c1-7-29-83-75(21-1)76-22-2-8-30-84(76)99(83)87-33-11-5-25-79(87)81-53-51-71(57-89(81)99)93-59-91(65-43-39-63(40-44-65)73-27-13-17-67-19-15-55-101-95(67)73)103-97(105-93)69-47-35-61(36-48-69)62-37-49-70(50-38-62)98-104-92(66-45-41-64(42-46-66)74-28-14-18-68-20-16-56-102-96(68)74)60-94(106-98)72-52-54-82-80-26-6-12-34-88(80)100(90(82)58-72)85-31-9-3-23-77(85)78-24-4-10-32-86(78)100;1-3-19-63(20-4-1)83-71-27-7-11-31-75(71)85(76-32-12-8-28-72(76)83)81-55-79(61-45-41-59(42-46-61)69-35-15-23-65-25-17-53-91-87(65)69)93-89(95-81)67-49-37-57(38-50-67)58-39-51-68(52-40-58)90-94-80(62-47-43-60(44-48-62)70-36-16-24-66-26-18-54-92-88(66)70)56-82(96-90)86-77-33-13-9-29-73(77)84(64-21-5-2-6-22-64)74-30-10-14-34-78(74)86;1-7-55-29-31-59-37-41-67(69-43-39-57(9-1)75(55)77(59)69)73-47-71(53-25-21-51(22-26-53)65-15-3-11-61-13-5-45-83-79(61)65)85-81(87-73)63-33-17-49(18-34-63)50-19-35-64(36-20-50)82-86-72(54-27-23-52(24-28-54)66-16-4-12-62-14-6-46-84-80(62)66)48-74(88-82)68-42-38-60-32-30-56-8-2-10-58-40-44-70(68)78(60)76(56)58;1-3-19-61-59(13-1)45-69(67-23-7-5-21-65(61)67)73-47-71(53-35-31-51(32-36-53)63-25-9-15-55-17-11-43-79-75(55)63)81-77(83-73)57-39-27-49(28-40-57)50-29-41-58(42-30-50)78-82-72(54-37-33-52(34-38-54)64-26-10-16-56-18-12-44-80-76(56)64)48-74(84-78)70-46-60-14-2-4-20-62(60)66-22-6-8-24-68(66)70/h1-60H;1-56H;1-48H;1-48H.
What are the key properties of 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline?
8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline has a molecular weight of 4753.71 g/mol, XLogP of 88.51, 38 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[6-phenanthren-9-yl-2-[4-[4-[4-phenanthren-9-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-(10-phenylanthracen-9-yl)-2-[4-[4-[4-(10-phenylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[6-pyren-1-yl-2-[4-[4-[4-pyren-1-yl-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]pyrimidin-4-yl]phenyl]quinoline;8-[4-[2-[4-[4-[4-(4-quinolin-8-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-2-yl]phenyl]phenyl]-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidin-4-yl]phenyl]quinoline is sourced from PubChem (CID 157455843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).