3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane

C140H97N11Si — CID 160941476

IUPAC3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nccc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21.c1ccc(-c2ccc3c4ccccc4n(-c4nccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)ccc54)c3)n2)cc1
InChIInChI=1S/C51H33N5.C46H33N3Si.C43H31N3/c1-3-15-34(16-4-1)49-52-50(35-17-5-2-6-18-35)54-51(53-49)38-20-14-22-40(32-38)56-47-28-12-9-25-43(47)44-33-37(29-30-48(44)56)36-19-13-21-39(31-36)55-45-26-10-7-23-41(45)42-24-8-11-27-46(42)55;1-5-16-34(17-6-1)35-28-29-42-41-26-13-14-27-44(41)49(45(42)33-35)46-47-31-30-43(48-46)36-18-15-25-40(32-36)50(37-19-7-2-8-20-37,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-43(2)37-17-8-6-15-33(37)35-26-36-34-16-7-9-18-40(34)46(41(36)27-38(35)43)42-44-24-23-39(45-42)32-14-10-13-31(25-32)30-21-19-29(20-22-30)28-11-4-3-5-12-28/h1-33H;1-33H;3-27H,1-2H3
InChIKeySUOGTRVFPGSSDC-UHFFFAOYSA-N
MW1961.48 g/mol
LogP31.90
Rot. Bonds17

About 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane

3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane (PubChem CID 160941476) has the molecular formula C140H97N11Si and a molecular weight of 1961.48 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane.

Molecular Properties

Compound Name3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane
PubChem CID160941476
Molecular FormulaC140H97N11Si
Molecular Weight1961.48 g/mol
Exact Mass1959.77
IUPAC Name3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nccc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21.c1ccc(-c2ccc3c4ccccc4n(-c4nccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)ccc54)c3)n2)cc1
InChIInChI=1S/C51H33N5.C46H33N3Si.C43H31N3/c1-3-15-34(16-4-1)49-52-50(35-17-5-2-6-18-35)54-51(53-49)38-20-14-22-40(32-38)56-47-28-12-9-25-43(47)44-33-37(29-30-48(44)56)36-19-13-21-39(31-36)55-45-26-10-7-23-41(45)42-24-8-11-27-46(42)55;1-5-16-34(17-6-1)35-28-29-42-41-26-13-14-27-44(41)49(45(42)33-35)46-47-31-30-43(48-46)36-18-15-25-40(32-36)50(37-19-7-2-8-20-37,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-43(2)37-17-8-6-15-33(37)35-26-36-34-16-7-9-18-40(34)46(41(36)27-38(35)43)42-44-24-23-39(45-42)32-14-10-13-31(25-32)30-21-19-29(20-22-30)28-11-4-3-5-12-28/h1-33H;1-33H;3-27H,1-2H3
InChIKeySUOGTRVFPGSSDC-UHFFFAOYSA-N
XLogP31.90
TPSA109.95 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds17
Heavy Atoms152
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001961.48
LogP ≤ 531.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane?
The IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane (CID 160941476) is 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane.
What is the SMILES notation for 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane?
The canonical SMILES for 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nccc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21.c1ccc(-c2ccc3c4ccccc4n(-c4nccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6cccc(-n7c8ccccc8c8ccccc87)c6)ccc54)c3)n2)cc1.
What is the InChIKey of 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane?
The InChIKey is SUOGTRVFPGSSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C46H33N3Si.C43H31N3/c1-3-15-34(16-4-1)49-52-50(35-17-5-2-6-18-35)54-51(53-49)38-20-14-22-40(32-38)56-47-28-12-9-25-43(47)44-33-37(29-30-48(44)56)36-19-13-21-39(31-36)55-45-26-10-7-23-41(45)42-24-8-11-27-46(42)55;1-5-16-34(17-6-1)35-28-29-42-41-26-13-14-27-44(41)49(45(42)33-35)46-47-31-30-43(48-46)36-18-15-25-40(32-36)50(37-19-7-2-8-20-37,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-43(2)37-17-8-6-15-33(37)35-26-36-34-16-7-9-18-40(34)46(41(36)27-38(35)43)42-44-24-23-39(45-42)32-14-10-13-31(25-32)30-21-19-29(20-22-30)28-11-4-3-5-12-28/h1-33H;1-33H;3-27H,1-2H3.
What are the key properties of 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane?
3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane has a molecular weight of 1961.48 g/mol, XLogP of 31.90, 17 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-carbazol-9-ylphenyl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;7,7-dimethyl-5-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]indeno[2,1-b]carbazole;triphenyl-[3-[2-(2-phenylcarbazol-9-yl)pyrimidin-4-yl]phenyl]silane is sourced from PubChem (CID 160941476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).