9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid

C173H118F2IrN7O2S3- — CID 159189506

IUPAC9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)cc3)cc21.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.[Ir].c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)sc1c(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cccc12
InChIInChI=1S/C60H39N3.C54H44N2.C42H24S3.C11H6F2N.C6H5NO2.Ir/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44;1-4-19-37-31(10-1)34-16-7-13-28(40(34)43-37)25-22-26(29-14-8-17-35-32-11-2-5-20-38(32)44-41(29)35)24-27(23-25)30-15-9-18-36-33-12-3-6-21-39(33)45-42(30)36;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-39H;5-36H,1-4H3;1-24H;1-4,6-7H;1-4H,(H,8,9);/q;;;-1;;
InChIKeyBVNDVXMTISZBDV-UHFFFAOYSA-N
MW2653.31 g/mol
LogP48.28
Rot. Bonds18

About 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid

9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid (PubChem CID 159189506) has the molecular formula C173H118F2IrN7O2S3- and a molecular weight of 2653.31 g/mol. Its IUPAC name is 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid.

Molecular Properties

Compound Name9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid
PubChem CID159189506
Molecular FormulaC173H118F2IrN7O2S3-
Molecular Weight2653.31 g/mol
Exact Mass2651.81
IUPAC Name9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)cc3)cc21.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.[Ir].c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)sc1c(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cccc12
InChIInChI=1S/C60H39N3.C54H44N2.C42H24S3.C11H6F2N.C6H5NO2.Ir/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44;1-4-19-37-31(10-1)34-16-7-13-28(40(34)43-37)25-22-26(29-14-8-17-35-32-11-2-5-20-38(32)44-41(29)35)24-27(23-25)30-15-9-18-36-33-12-3-6-21-39(33)45-42(30)36;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-39H;5-36H,1-4H3;1-24H;1-4,6-7H;1-4H,(H,8,9);/q;;;-1;;
InChIKeyBVNDVXMTISZBDV-UHFFFAOYSA-N
XLogP48.28
TPSA84.35 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds18
Heavy Atoms188
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002653.31
LogP ≤ 548.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid?
The IUPAC name of 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid (CID 159189506) is 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid.
What is the SMILES notation for 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid?
The canonical SMILES for 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)cc3)cc21.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.[Ir].c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)sc1c(-c3cc(-c4cccc5c4sc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cccc12.
What is the InChIKey of 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid?
The InChIKey is BVNDVXMTISZBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3.C54H44N2.C42H24S3.C11H6F2N.C6H5NO2.Ir/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44;1-4-19-37-31(10-1)34-16-7-13-28(40(34)43-37)25-22-26(29-14-8-17-35-32-11-2-5-20-38(32)44-41(29)35)24-27(23-25)30-15-9-18-36-33-12-3-6-21-39(33)45-42(30)36;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h1-39H;5-36H,1-4H3;1-24H;1-4,6-7H;1-4H,(H,8,9);/q;;;-1;;.
What are the key properties of 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid?
9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid has a molecular weight of 2653.31 g/mol, XLogP of 48.28, 18 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;4-[3,5-di(dibenzothiophen-4-yl)phenyl]dibenzothiophene;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;iridium;pyridine-2-carboxylic acid is sourced from PubChem (CID 159189506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).