4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole

C183H123Ge4N3P2Si — CID 158705531

IUPAC4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole
SMILESCCc1nc2cccc(-c3c4cccc(-c5cccc6c5c5ccccc5p6-c5ccccc5)c4cc4c(-c5cccc6c5c5ccccc5p6-c5ccccc5)cccc34)c2n1-c1ccccc1.c1ccc(-n2c3ccccc3c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1
InChIInChI=1S/C65H44N2P2.C62H42Ge2Si.C56H37Ge2N/c1-2-61-66-56-36-18-35-53(65(56)67(61)42-21-6-3-7-22-42)62-49-31-16-29-45(47-33-19-39-59-63(47)51-27-12-14-37-57(51)68(59)43-23-8-4-9-24-43)54(49)41-55-46(30-17-32-50(55)62)48-34-20-40-60-64(48)52-28-13-15-38-58(52)69(60)44-25-10-5-11-26-44;1-3-18-39(19-4-1)65(40-20-5-2-6-21-40)58-37-12-9-22-43(58)48-31-15-32-51(62(48)65)59-46-27-13-25-41(44-29-16-35-56-60(44)49-23-7-10-33-54(49)63-56)52(46)38-53-42(26-14-28-47(53)59)45-30-17-36-57-61(45)50-24-8-11-34-55(50)64-57;1-2-15-34(16-3-1)59-52-32-9-6-17-37(52)42-26-12-27-45(56(42)59)53-40-22-10-20-35(38-24-13-30-50-54(38)43-18-4-7-28-48(43)57-50)46(40)33-47-36(21-11-23-41(47)53)39-25-14-31-51-55(39)44-19-5-8-29-49(44)58-51/h3-41H,2H2,1H3;1-38H,63-64H2;1-33H,57-58H2
InChIKeyIIBJAWSIYRXSLC-UHFFFAOYSA-N
MW2744.49 g/mol
LogP38.30
Rot. Bonds16

About 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole

4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole (PubChem CID 158705531) has the molecular formula C183H123Ge4N3P2Si and a molecular weight of 2744.49 g/mol. Its IUPAC name is 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole.

Molecular Properties

Compound Name4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole
PubChem CID158705531
Molecular FormulaC183H123Ge4N3P2Si
Molecular Weight2744.49 g/mol
Exact Mass2747.58
IUPAC Name4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole
SMILESCCc1nc2cccc(-c3c4cccc(-c5cccc6c5c5ccccc5p6-c5ccccc5)c4cc4c(-c5cccc6c5c5ccccc5p6-c5ccccc5)cccc34)c2n1-c1ccccc1.c1ccc(-n2c3ccccc3c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1
InChIInChI=1S/C65H44N2P2.C62H42Ge2Si.C56H37Ge2N/c1-2-61-66-56-36-18-35-53(65(56)67(61)42-21-6-3-7-22-42)62-49-31-16-29-45(47-33-19-39-59-63(47)51-27-12-14-37-57(51)68(59)43-23-8-4-9-24-43)54(49)41-55-46(30-17-32-50(55)62)48-34-20-40-60-64(48)52-28-13-15-38-58(52)69(60)44-25-10-5-11-26-44;1-3-18-39(19-4-1)65(40-20-5-2-6-21-40)58-37-12-9-22-43(58)48-31-15-32-51(62(48)65)59-46-27-13-25-41(44-29-16-35-56-60(44)49-23-7-10-33-54(49)63-56)52(46)38-53-42(26-14-28-47(53)59)45-30-17-36-57-61(45)50-24-8-11-34-55(50)64-57;1-2-15-34(16-3-1)59-52-32-9-6-17-37(52)42-26-12-27-45(56(42)59)53-40-22-10-20-35(38-24-13-30-50-54(38)43-18-4-7-28-48(43)57-50)46(40)33-47-36(21-11-23-41(47)53)39-25-14-31-51-55(39)44-19-5-8-29-49(44)58-51/h3-41H,2H2,1H3;1-38H,63-64H2;1-33H,57-58H2
InChIKeyIIBJAWSIYRXSLC-UHFFFAOYSA-N
XLogP38.30
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms193
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002744.49
LogP ≤ 538.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole with MolForge

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Related Compounds

1-[4,5-bis(5-phenylbenzo[b]phosphindol-4-yl)anthracen-9-yl]-9-phenylcarbazole
CID 155334316
1-(8-dibenzofuran-1-yl-10-dibenzofuran-4-ylanthracen-1-yl)dibenzofuran;1-[8-dibenzofuran-1-yl-10-(5,5-diphenylbenzo[b][1]benzosilol-4-yl)anthracen-1-yl]dibenzofuran;7-[4,5-di(dibenzofuran-1-yl)anthracen-9-yl]-2-methyl-1-phenylbenzimidazole;1-[4,5-di(dibenzofuran-4-yl)anthracen-9-yl]-2-phenylbenzimidazole;1-[4,5-di(dibenzofuran-4-yl)anthracen-9-yl]-9-phenylcarbazole;18-[10-(5,5-diphenylbenzo[b][1]benzosilol-4-yl)-8-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-18-ylanthracen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
CID 159688748
1-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-phenylbenzimidazole
CID 155333584
1-[4,5-bis(9-phenylcarbazol-1-yl)anthracen-9-yl]-9-phenylcarbazole
CID 155335011
[4-[2-[1-(5,5-diphenylbenzo[b][1]benzosilol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588951
1-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole
CID 167187306
1-[4,5-bis(5,5-diphenylbenzo[b][1]benzosilol-1-yl)anthracen-9-yl]-2-phenylbenzimidazole
CID 159989669
8,8,24-triphenyl-24-aza-8-silahexacyclo[13.11.0.02,7.09,14.017,25.018,23]hexacosa-1(15),2,4,6,9,11,13,16,18,20,22,25-dodecaene
CID 177069958
4-[10-(9,9-dimethylfluoren-4-yl)-8-(5,5-diphenylbenzo[b][1]benzosilol-4-yl)anthracen-1-yl]-5,5-diphenylbenzo[b][1]benzosilole
CID 158405050
9-[4,5-bis(9-phenylcarbazol-4-yl)anthracen-9-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene
CID 155333620
5-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-11-phenylbenzo[a]carbazole
CID 129092035
1-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-1-yl)anthracen-1-yl]-9-phenylcarbazole;2-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-2-yl)anthracen-1-yl]-9-phenylcarbazole;3-[10-(4,5-dinaphthalen-1-ylanthracen-9-yl)-8-(9-phenylcarbazol-3-yl)anthracen-1-yl]-9-phenylcarbazole
CID 160793440

Frequently Asked Questions

What is the IUPAC name of 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole?
The IUPAC name of 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole (CID 158705531) is 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole.
What is the SMILES notation for 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole?
The canonical SMILES for 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole is CCc1nc2cccc(-c3c4cccc(-c5cccc6c5c5ccccc5p6-c5ccccc5)c4cc4c(-c5cccc6c5c5ccccc5p6-c5ccccc5)cccc34)c2n1-c1ccccc1.c1ccc(-n2c3ccccc3c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3-c3cccc(-c4c5cccc(-c6cccc7c6-c6ccccc6[GeH2]7)c5cc5c(-c6cccc7c6-c6ccccc6[GeH2]7)cccc45)c32)cc1.
What is the InChIKey of 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole?
The InChIKey is IIBJAWSIYRXSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H44N2P2.C62H42Ge2Si.C56H37Ge2N/c1-2-61-66-56-36-18-35-53(65(56)67(61)42-21-6-3-7-22-42)62-49-31-16-29-45(47-33-19-39-59-63(47)51-27-12-14-37-57(51)68(59)43-23-8-4-9-24-43)54(49)41-55-46(30-17-32-50(55)62)48-34-20-40-60-64(48)52-28-13-15-38-58(52)69(60)44-25-10-5-11-26-44;1-3-18-39(19-4-1)65(40-20-5-2-6-21-40)58-37-12-9-22-43(58)48-31-15-32-51(62(48)65)59-46-27-13-25-41(44-29-16-35-56-60(44)49-23-7-10-33-54(49)63-56)52(46)38-53-42(26-14-28-47(53)59)45-30-17-36-57-61(45)50-24-8-11-34-55(50)64-57;1-2-15-34(16-3-1)59-52-32-9-6-17-37(52)42-26-12-27-45(56(42)59)53-40-22-10-20-35(38-24-13-30-50-54(38)43-18-4-7-28-48(43)57-50)46(40)33-47-36(21-11-23-41(47)53)39-25-14-31-51-55(39)44-19-5-8-29-49(44)58-51/h3-41H,2H2,1H3;1-38H,63-64H2;1-33H,57-58H2.
What are the key properties of 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole?
4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole has a molecular weight of 2744.49 g/mol, XLogP of 38.30, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-5,5-diphenylbenzo[b][1]benzosilole;1-[4,5-bis(5H-benzo[b][1]benzogermol-1-yl)anthracen-9-yl]-9-phenylcarbazole;7-[4,5-bis(5-phenylbenzo[b]phosphindol-1-yl)anthracen-9-yl]-2-ethyl-1-phenylbenzimidazole is sourced from PubChem (CID 158705531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).