About 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine
4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine (PubChem CID 159616464) has the molecular formula C200H128N16
and a molecular weight of 2755.34 g/mol. Its IUPAC name is 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine.
Analyze 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine?
The IUPAC name of 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine (CID 159616464) is 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine.
What is the SMILES notation for 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine?
The canonical SMILES for 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7nc(-c8ccccc8)c8c(n7)-c7ccccc7C8)c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7nc(-c8ccccc8)nc8c7-c7ccccc7C8)c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7nc(-c8ccccc8)nc8c7Cc7ccccc7-8)c6c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ncnc5c4Cc4ccccc4-5)cc32)cc1.
What is the InChIKey of 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine?
The InChIKey is MNIPZGGTCMFYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C53H34N4.C41H26N4/c1-3-13-34(14-4-1)35-23-27-40(28-24-35)56-47-21-11-10-20-43(47)45-31-37(26-30-49(45)56)38-25-29-44-42-19-9-12-22-48(42)57(50(44)33-38)53-51-41-18-8-7-17-39(41)32-46(51)54-52(55-53)36-15-5-2-6-16-36;1-3-13-34(14-4-1)35-23-27-40(28-24-35)56-47-21-11-10-20-43(47)45-31-37(26-30-49(45)56)38-25-29-44-42-19-9-12-22-48(42)57(50(44)33-38)53-46-32-39-17-7-8-18-41(39)51(46)54-52(55-53)36-15-5-2-6-16-36;1-3-13-34(14-4-1)35-23-27-40(28-24-35)56-47-21-11-10-20-43(47)45-31-37(26-30-49(45)56)38-25-29-44-42-19-9-12-22-48(42)57(50(44)33-38)53-54-51(36-15-5-2-6-16-36)46-32-39-17-7-8-18-41(39)52(46)55-53;1-2-11-29(12-3-1)44-36-16-8-6-14-31(36)33-20-18-27(24-39(33)44)26-19-21-38-34(22-26)32-15-7-9-17-37(32)45(38)41-35-23-28-10-4-5-13-30(28)40(35)42-25-43-41/h3*1-31,33H,32H2;1-22,24-25H,23H2.
What are the key properties of 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine?
4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine has a molecular weight of 2755.34 g/mol, XLogP of 49.64, 18 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(9-phenylcarbazol-2-yl)carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine;2-phenyl-4-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-9H-indeno[2,1-d]pyrimidine;4-phenyl-2-[2-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-5H-indeno[1,2-d]pyrimidine is sourced from PubChem (CID 159616464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).