2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole

C234H160Ir3N11 — CID 157351385

IUPAC2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole
SMILESCC(C)Cc1ccc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)nc1.CCC(C)(C)c1ccnc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)c1.[Ir+3].[Ir+3].[Ir+3].[c-]1cc(-c2ccccc2-c2cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c2)c(-c2ccccc2)cc1-c1ccccn1
InChIInChI=1S/C99H62N5.C68H50N3.C67H48N3.3Ir/c1-4-26-66(27-5-1)69-48-53-96-89(61-69)84-38-16-18-43-94(84)103(96)98-64-72(92-41-21-24-56-101-92)46-51-86(98)81-36-14-11-33-78(81)75-58-74(77-32-10-13-35-80(77)83-50-45-71(91-40-20-23-55-100-91)63-88(83)68-30-8-3-9-31-68)59-76(60-75)79-34-12-15-37-82(79)87-52-47-73(93-42-22-25-57-102-93)65-99(87)104-95-44-19-17-39-85(95)90-62-70(49-54-97(90)104)67-28-6-2-7-29-67;1-4-68(2,3)56-38-41-71-67(46-56)52-36-37-63(64(45-52)47-18-6-5-7-19-47)62-25-13-12-24-61(62)55-43-53(59-22-10-8-20-57(59)48-28-32-50(33-29-48)65-26-14-16-39-69-65)42-54(44-55)60-23-11-9-21-58(60)49-30-34-51(35-31-49)66-27-15-17-40-70-66;1-46(2)40-47-26-37-67(70-45-47)53-35-36-63(64(44-53)48-16-4-3-5-17-48)62-23-11-10-22-61(62)56-42-54(59-20-8-6-18-57(59)49-27-31-51(32-28-49)65-24-12-14-38-68-65)41-55(43-56)60-21-9-7-19-58(60)50-29-33-52(34-30-50)66-25-13-15-39-69-66;;;/h1-44,48-65H;5-32,34,37-46H,4H2,1-3H3;3-31,33,36-39,41-46H,40H2,1-2H3;;;/q3*-3;3*+3
InChIKeyHNOLMMAOVCJTFB-UHFFFAOYSA-N
MW3702.58 g/mol
LogP60.23
Rot. Bonds38

About 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole

2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole (PubChem CID 157351385) has the molecular formula C234H160Ir3N11 and a molecular weight of 3702.58 g/mol. Its IUPAC name is 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole.

Molecular Properties

Compound Name2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole
PubChem CID157351385
Molecular FormulaC234H160Ir3N11
Molecular Weight3702.58 g/mol
Exact Mass3702.17
IUPAC Name2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole
SMILESCC(C)Cc1ccc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)nc1.CCC(C)(C)c1ccnc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)c1.[Ir+3].[Ir+3].[Ir+3].[c-]1cc(-c2ccccc2-c2cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c2)c(-c2ccccc2)cc1-c1ccccn1
InChIInChI=1S/C99H62N5.C68H50N3.C67H48N3.3Ir/c1-4-26-66(27-5-1)69-48-53-96-89(61-69)84-38-16-18-43-94(84)103(96)98-64-72(92-41-21-24-56-101-92)46-51-86(98)81-36-14-11-33-78(81)75-58-74(77-32-10-13-35-80(77)83-50-45-71(91-40-20-23-55-100-91)63-88(83)68-30-8-3-9-31-68)59-76(60-75)79-34-12-15-37-82(79)87-52-47-73(93-42-22-25-57-102-93)65-99(87)104-95-44-19-17-39-85(95)90-62-70(49-54-97(90)104)67-28-6-2-7-29-67;1-4-68(2,3)56-38-41-71-67(46-56)52-36-37-63(64(45-52)47-18-6-5-7-19-47)62-25-13-12-24-61(62)55-43-53(59-22-10-8-20-57(59)48-28-32-50(33-29-48)65-26-14-16-39-69-65)42-54(44-55)60-23-11-9-21-58(60)49-30-34-51(35-31-49)66-27-15-17-40-70-66;1-46(2)40-47-26-37-67(70-45-47)53-35-36-63(64(44-53)48-16-4-3-5-17-48)62-23-11-10-22-61(62)56-42-54(59-20-8-6-18-57(59)49-27-31-51(32-28-49)65-24-12-14-38-68-65)41-55(43-56)60-21-9-7-19-58(60)50-29-33-52(34-30-50)66-25-13-15-39-69-66;;;/h1-44,48-65H;5-32,34,37-46H,4H2,1-3H3;3-31,33,36-39,41-46H,40H2,1-2H3;;;/q3*-3;3*+3
InChIKeyHNOLMMAOVCJTFB-UHFFFAOYSA-N
XLogP60.23
TPSA125.87 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds38
Heavy Atoms248
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003702.58
LogP ≤ 560.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole with MolForge

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Launch Full Analysis

Related Compounds

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Ru(II)(phen)2(phen-cyclam-Cu(II)
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Ru(II)(phen)2(phen-cyclam-Fe(III))
CID 16683887
Ru(II)(phen)2(phen-cyclam-Co(III)-Cl2)
CID 16683888
Ru(II)(bpy)2(Mebpy-cyclam-Ni(II))
CID 16683889
Ru(II)(bpy)2(Mebpy-cyclam-Zn(II))
CID 16683890
Ru(II)(bpy)2(Mebpy-cyclam-Cu(II))
CID 16683891
Ru(II)(bpy)2(Mebpy-cyclam-Fe(III)-Cl2)
CID 16683892
Ru(II)(bpy)2(Mebpy-cyclam-Co(III)-Cl2)
CID 16683893
Zinc tetrabenzylpyridoporphyrin
CID 16131349
3-[3,5-Bis[9-(2-pyrrolidin-1-ylethyl)carbazol-3-yl]phenyl]-9-(2-pyrrolidin-1-ylethyl)carbazole
CID 172450808
3-[3,5-Bis[9-(3-piperidin-1-ylpropyl)carbazol-3-yl]phenyl]-9-(3-piperidin-1-ylpropyl)carbazole
CID 172456496

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole?
The IUPAC name of 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole (CID 157351385) is 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole.
What is the SMILES notation for 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole?
The canonical SMILES for 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole is CC(C)Cc1ccc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)nc1.CCC(C)(C)c1ccnc(-c2[c-]cc(-c3ccccc3-c3cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)cc(-c4ccccc4-c4c[c-]c(-c5ccccn5)cc4)c3)c(-c3ccccc3)c2)c1.[Ir+3].[Ir+3].[Ir+3].[c-]1cc(-c2ccccc2-c2cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc(-c3ccccc3-c3c[c-]c(-c4ccccn4)cc3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c2)c(-c2ccccc2)cc1-c1ccccn1.
What is the InChIKey of 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole?
The InChIKey is HNOLMMAOVCJTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C99H62N5.C68H50N3.C67H48N3.3Ir/c1-4-26-66(27-5-1)69-48-53-96-89(61-69)84-38-16-18-43-94(84)103(96)98-64-72(92-41-21-24-56-101-92)46-51-86(98)81-36-14-11-33-78(81)75-58-74(77-32-10-13-35-80(77)83-50-45-71(91-40-20-23-55-100-91)63-88(83)68-30-8-3-9-31-68)59-76(60-75)79-34-12-15-37-82(79)87-52-47-73(93-42-22-25-57-102-93)65-99(87)104-95-44-19-17-39-85(95)90-62-70(49-54-97(90)104)67-28-6-2-7-29-67;1-4-68(2,3)56-38-41-71-67(46-56)52-36-37-63(64(45-52)47-18-6-5-7-19-47)62-25-13-12-24-61(62)55-43-53(59-22-10-8-20-57(59)48-28-32-50(33-29-48)65-26-14-16-39-69-65)42-54(44-55)60-23-11-9-21-58(60)49-30-34-51(35-31-49)66-27-15-17-40-70-66;1-46(2)40-47-26-37-67(70-45-47)53-35-36-63(64(44-53)48-16-4-3-5-17-48)62-23-11-10-22-61(62)56-42-54(59-20-8-6-18-57(59)49-27-31-51(32-28-49)65-24-12-14-38-68-65)41-55(43-56)60-21-9-7-19-58(60)50-29-33-52(34-30-50)66-25-13-15-39-69-66;;;/h1-44,48-65H;5-32,34,37-46H,4H2,1-3H3;3-31,33,36-39,41-46H,40H2,1-2H3;;;/q3*-3;3*+3.
What are the key properties of 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole?
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole has a molecular weight of 3702.58 g/mol, XLogP of 60.23, 38 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-4-(2-methylbutan-2-yl)pyridine;2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzene-6-id-1-yl]-5-(2-methylpropyl)pyridine;tris(iridium(3+));3-phenyl-9-[2-[2-[3-[2-[2-(3-phenylcarbazol-9-yl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-pyridin-2-ylbenzene-4-id-1-yl]carbazole is sourced from PubChem (CID 157351385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).