15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine

C169H126Ir4N7O2-3 — CID 163695052

IUPAC15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
SMILESCC(=O)C=C(C)O.CC1(C)c2c[c-]c3c(ccc4ccc[c-]c43)c2C(C)(C)C1(C)C.Cc1cc(-c2[c-]cccc2)ncc1-c1ccccc1-c1ccc(-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)c(-c2ccccc2-c2ccc(-c3[c-]cccc3)nc2)c1.[Ir+3].[Ir+3].[Ir].[Ir].[c-]1ccccc1-c1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3cnc(-c4[c-]cccc4)cc3-c3ccccc3)ccc2-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)cn1.[c-]1ccccc1-c1nc2ccccc2c2c1C1CCC2C1
InChIInChI=1S/C63H40N3.C58H38N3.C23H24.C20H16N.C5H8O2.4Ir/c1-6-20-44(21-7-1)53-37-39-61(47-26-12-4-13-27-47)66-63(53)56-36-34-49(40-58(56)54-32-18-17-31-52(54)50-35-38-60(64-42-50)46-24-10-3-11-25-46)51-30-16-19-33-55(51)59-43-65-62(48-28-14-5-15-29-48)41-57(59)45-22-8-2-9-23-45;1-40-36-57(44-24-12-5-13-25-44)60-39-54(40)51-29-17-14-26-47(51)45-30-32-52(58-49(41-18-6-2-7-19-41)33-35-56(61-58)43-22-10-4-11-23-43)53(37-45)50-28-16-15-27-48(50)46-31-34-55(59-38-46)42-20-8-3-9-21-42;1-21(2)19-14-13-17-16-10-8-7-9-15(16)11-12-18(17)20(19)22(3,4)23(21,5)6;1-2-6-13(7-3-1)20-19-15-11-10-14(12-15)18(19)16-8-4-5-9-17(16)21-20;1-4(6)3-5(2)7;;;;/h1-24,26,28,30-43H;2-20,22,24,26-39H,1H3;7-9,11-12,14H,1-6H3;1-6,8-9,14-15H,10-12H2;3,6H,1-2H3;;;;/q2*-3;-2;-1;;;;2*+3
InChIKeyYVBZHOXAIVTTMX-UHFFFAOYSA-N
MW3055.78 g/mol
LogP42.81
Rot. Bonds21

About 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine

15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 163695052) has the molecular formula C169H126Ir4N7O2-3 and a molecular weight of 3055.78 g/mol. Its IUPAC name is 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
PubChem CID163695052
Molecular FormulaC169H126Ir4N7O2-3
Molecular Weight3055.78 g/mol
Exact Mass3056.85
IUPAC Name15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
SMILESCC(=O)C=C(C)O.CC1(C)c2c[c-]c3c(ccc4ccc[c-]c43)c2C(C)(C)C1(C)C.Cc1cc(-c2[c-]cccc2)ncc1-c1ccccc1-c1ccc(-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)c(-c2ccccc2-c2ccc(-c3[c-]cccc3)nc2)c1.[Ir+3].[Ir+3].[Ir].[Ir].[c-]1ccccc1-c1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3cnc(-c4[c-]cccc4)cc3-c3ccccc3)ccc2-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)cn1.[c-]1ccccc1-c1nc2ccccc2c2c1C1CCC2C1
InChIInChI=1S/C63H40N3.C58H38N3.C23H24.C20H16N.C5H8O2.4Ir/c1-6-20-44(21-7-1)53-37-39-61(47-26-12-4-13-27-47)66-63(53)56-36-34-49(40-58(56)54-32-18-17-31-52(54)50-35-38-60(64-42-50)46-24-10-3-11-25-46)51-30-16-19-33-55(51)59-43-65-62(48-28-14-5-15-29-48)41-57(59)45-22-8-2-9-23-45;1-40-36-57(44-24-12-5-13-25-44)60-39-54(40)51-29-17-14-26-47(51)45-30-32-52(58-49(41-18-6-2-7-19-41)33-35-56(61-58)43-22-10-4-11-23-43)53(37-45)50-28-16-15-27-48(50)46-31-34-55(59-38-46)42-20-8-3-9-21-42;1-21(2)19-14-13-17-16-10-8-7-9-15(16)11-12-18(17)20(19)22(3,4)23(21,5)6;1-2-6-13(7-3-1)20-19-15-11-10-14(12-15)18(19)16-8-4-5-9-17(16)21-20;1-4(6)3-5(2)7;;;;/h1-24,26,28,30-43H;2-20,22,24,26-39H,1H3;7-9,11-12,14H,1-6H3;1-6,8-9,14-15H,10-12H2;3,6H,1-2H3;;;;/q2*-3;-2;-1;;;;2*+3
InChIKeyYVBZHOXAIVTTMX-UHFFFAOYSA-N
XLogP42.81
TPSA127.53 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms182
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003055.78
LogP ≤ 542.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine with MolForge

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Related Compounds

5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine;5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-phenyl-2-phenylpyridine;1,1,2,2,3,3-hexamethyl-10H-indeno[4,5-h]quinolin-10-ide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene
CID 159627299
1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)isoquinoline;4-hydroxypent-3-en-2-one;bis(iridium);4-methyl-5-phenyl-2-phenylpyridine;2-phenylpyridine
CID 159047004
4-hydroxypent-3-en-2-one;tetrakis(iridium);4-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylpyridine;4-methyl-5-phenyl-2-phenylpyridine;5-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylpyridine;4-(6-phenyl-3-pyridinyl)benzonitrile
CID 157399670
4,5-dimethyl-2-phenylpyridine;bis(4-hydroxypent-3-en-2-one);pentakis(iridium);1-phenylisoquinoline;bis(2-phenylpyridine);2-phenylquinoline;2-phenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine;2-phenyl-5-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyridine
CID 157152202
8-cyclopropyl-7,7-dimethyl-6-phenylindeno[2,1-c]quinoline;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 167354689
2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline;4-(2,4-dimethylphenyl)-2-phenylpyridine;pentakis(4-hydroxypent-3-en-2-one);pentakis(iridium);2-(3-methylbenzene-6-id-1-yl)-4-phenylpyridine;4-(3-methylphenyl)-2-phenylpyridine;4-(4-methylphenyl)-2-phenylpyridine
CID 160614248
2-(1,1,2,2,3,3-hexamethyl-6H-inden-6-id-5-yl)quinoline;4-hydroxypent-3-en-2-one;iridium
CID 157230026
5-cyclohexyl-3-phenylisoquinoline;6-cyclohexyl-1-phenylisoquinoline;7-cyclohexyl-1-phenylisoquinoline;4-(4,4-dimethylcyclohexyl)-2-phenylquinoline;tetrakis(4-hydroxypent-3-en-2-one);tetrakis(iridium);1-phenylisoquinoline;tris(2-phenyl-4-spiro[5.5]undecan-3-ylquinoline)
CID 160634490
5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenyl-4-[3-(4-phenylphenyl)phenyl]pyridine;iridium(3+)
CID 153458738
5-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-[3-(3-phenylphenyl)benzene-6-id-1-yl]pyridine;iridium(3+)
CID 153457886
2-(3-bromobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(3-bromobenzene-6-id-1-yl)-4-phenyl-3-pyridinyl]-4-tert-butylphenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethyl-6H-inden-6-id-5-yl)-3-pyridinyl]phenyl]cyclohexyl]-5-tert-butylphenyl]-4-phenylpyridine;iridium(3+)
CID 153439088
4-hydroxypent-3-en-2-one;pentakis(iridium);tetrakis(2-(3-methylbenzene-6-id-1-yl)pyridine);5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine;tris(4-methyl-5-phenyl-2-phenylpyridine)
CID 159227888

Frequently Asked Questions

What is the IUPAC name of 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine (CID 163695052) is 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine is CC(=O)C=C(C)O.CC1(C)c2c[c-]c3c(ccc4ccc[c-]c43)c2C(C)(C)C1(C)C.Cc1cc(-c2[c-]cccc2)ncc1-c1ccccc1-c1ccc(-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)c(-c2ccccc2-c2ccc(-c3[c-]cccc3)nc2)c1.[Ir+3].[Ir+3].[Ir].[Ir].[c-]1ccccc1-c1ccc(-c2ccccc2-c2cc(-c3ccccc3-c3cnc(-c4[c-]cccc4)cc3-c3ccccc3)ccc2-c2nc(-c3[c-]cccc3)ccc2-c2ccccc2)cn1.[c-]1ccccc1-c1nc2ccccc2c2c1C1CCC2C1.
What is the InChIKey of 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is YVBZHOXAIVTTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H40N3.C58H38N3.C23H24.C20H16N.C5H8O2.4Ir/c1-6-20-44(21-7-1)53-37-39-61(47-26-12-4-13-27-47)66-63(53)56-36-34-49(40-58(56)54-32-18-17-31-52(54)50-35-38-60(64-42-50)46-24-10-3-11-25-46)51-30-16-19-33-55(51)59-43-65-62(48-28-14-5-15-29-48)41-57(59)45-22-8-2-9-23-45;1-40-36-57(44-24-12-5-13-25-44)60-39-54(40)51-29-17-14-26-47(51)45-30-32-52(58-49(41-18-6-2-7-19-41)33-35-56(61-58)43-22-10-4-11-23-43)53(37-45)50-28-16-15-27-48(50)46-31-34-55(59-38-46)42-20-8-3-9-21-42;1-21(2)19-14-13-17-16-10-8-7-9-15(16)11-12-18(17)20(19)22(3,4)23(21,5)6;1-2-6-13(7-3-1)20-19-15-11-10-14(12-15)18(19)16-8-4-5-9-17(16)21-20;1-4(6)3-5(2)7;;;;/h1-24,26,28,30-43H;2-20,22,24,26-39H,1H3;7-9,11-12,14H,1-6H3;1-6,8-9,14-15H,10-12H2;3,6H,1-2H3;;;;/q2*-3;-2;-1;;;;2*+3.
What are the key properties of 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine has a molecular weight of 3055.78 g/mol, XLogP of 42.81, 21 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 15,15,16,16,17,17-hexamethyl-1,11-dihydrocyclopenta[a]phenanthrene-1,11-diide;4-hydroxypent-3-en-2-one;bis(iridium);bis(iridium(3+));2-[4-[2-(4-methyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]-3-phenyl-6-phenylpyridine;10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-2(11),3,5,7,9-pentaene;3-phenyl-6-phenyl-2-[4-[2-(4-phenyl-6-phenyl-3-pyridinyl)phenyl]-2-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 163695052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).