3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole

C167H117N9OSi — CID 157195084

IUPAC3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole
SMILESC[Si](C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(Oc2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)cc2)cc1
InChIInChI=1S/C62H43N3.C54H35N3O.C51H39N3Si/c1-4-14-42(15-5-1)36-44-24-32-59-53(38-44)55-40-46(26-34-61(55)63(59)48-18-8-3-9-19-48)47-27-35-62-56(41-47)54-39-45(37-43-16-6-2-7-17-43)25-33-60(54)65(62)50-30-28-49(29-31-50)64-57-22-12-10-20-51(57)52-21-11-13-23-58(52)64;1-2-12-41(13-3-1)58-42-30-28-40(29-31-42)57-52-21-11-7-17-46(52)48-35-37(23-33-54(48)57)36-22-32-53-47(34-36)45-16-6-10-20-51(45)56(53)39-26-24-38(25-27-39)55-49-18-8-4-14-43(49)44-15-5-9-19-50(44)55;1-55(2,3)39-28-26-38(27-29-39)54-49-19-11-7-15-43(49)45-33-35(21-31-51(45)54)34-20-30-50-44(32-34)42-14-6-10-18-48(42)53(50)37-24-22-36(23-25-37)52-46-16-8-4-12-40(46)41-13-5-9-17-47(41)52/h1-35,38-41H,36-37H2;1-35H;4-33H,1-3H3
InChIKeyAQDNQRKFKKTPML-UHFFFAOYSA-N
MW2293.92 g/mol
LogP43.45
Rot. Bonds19

About 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole

3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole (PubChem CID 157195084) has the molecular formula C167H117N9OSi and a molecular weight of 2293.92 g/mol. Its IUPAC name is 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole.

Molecular Properties

Compound Name3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole
PubChem CID157195084
Molecular FormulaC167H117N9OSi
Molecular Weight2293.92 g/mol
Exact Mass2291.92
IUPAC Name3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole
SMILESC[Si](C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(Oc2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)cc2)cc1
InChIInChI=1S/C62H43N3.C54H35N3O.C51H39N3Si/c1-4-14-42(15-5-1)36-44-24-32-59-53(38-44)55-40-46(26-34-61(55)63(59)48-18-8-3-9-19-48)47-27-35-62-56(41-47)54-39-45(37-43-16-6-2-7-17-43)25-33-60(54)65(62)50-30-28-49(29-31-50)64-57-22-12-10-20-51(57)52-21-11-13-23-58(52)64;1-2-12-41(13-3-1)58-42-30-28-40(29-31-42)57-52-21-11-7-17-46(52)48-35-37(23-33-54(48)57)36-22-32-53-47(34-36)45-16-6-10-20-51(45)56(53)39-26-24-38(25-27-39)55-49-18-8-4-14-43(49)44-15-5-9-19-50(44)55;1-55(2,3)39-28-26-38(27-29-39)54-49-19-11-7-15-43(49)45-33-35(21-31-51(45)54)34-20-30-50-44(32-34)42-14-6-10-18-48(42)53(50)37-24-22-36(23-25-37)52-46-16-8-4-12-40(46)41-13-5-9-17-47(41)52/h1-35,38-41H,36-37H2;1-35H;4-33H,1-3H3
InChIKeyAQDNQRKFKKTPML-UHFFFAOYSA-N
XLogP43.45
TPSA53.60 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds19
Heavy Atoms178
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002293.92
LogP ≤ 543.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole 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

9-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)methyl]phenyl]phenyl]carbazole
CID 158819686
9-phenyl-3-[4-[[4-(4-phenylphenyl)phenyl]methyl]phenyl]carbazole
CID 157272513
3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-methoxyphenyl)carbazole;3-[9-(4-carbazol-9-ylphenyl)-6-methoxycarbazol-3-yl]-6-methoxy-9-phenylcarbazole;[9-(4-carbazol-9-ylphenyl)-6-(9-phenyl-6-trimethylsilylcarbazol-3-yl)carbazol-3-yl]-trimethylsilane
CID 157135104
3-[9-(3,5-diphenoxyphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 118220359
trimethyl-[9-(9-phenylcarbazol-2-yl)-6-(9-phenyl-6-trimethylsilylcarbazol-3-yl)carbazol-3-yl]silane
CID 123744024
trimethyl-[9-(9-phenylcarbazol-3-yl)-7-(9-phenyl-6-trimethylsilylcarbazol-3-yl)carbazol-3-yl]silane
CID 123575864
N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-trimethylsilylphenyl)aniline
CID 90195271
3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-9-phenylcarbazole
CID 140904941
9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole
CID 157272511
3-benzyl-9-(4-fluorophenyl)carbazole
CID 118374782
[4-[3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane
CID 71286923
3-[9-(4-phenoxyphenyl)carbazol-3-yl]-9-[5-[4-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 90086423

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole?
The IUPAC name of 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole (CID 157195084) is 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole.
What is the SMILES notation for 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole?
The canonical SMILES for 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole is C[Si](C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc32)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(Oc2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)cc2)cc1.
What is the InChIKey of 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole?
The InChIKey is AQDNQRKFKKTPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H43N3.C54H35N3O.C51H39N3Si/c1-4-14-42(15-5-1)36-44-24-32-59-53(38-44)55-40-46(26-34-61(55)63(59)48-18-8-3-9-19-48)47-27-35-62-56(41-47)54-39-45(37-43-16-6-2-7-17-43)25-33-60(54)65(62)50-30-28-49(29-31-50)64-57-22-12-10-20-51(57)52-21-11-13-23-58(52)64;1-2-12-41(13-3-1)58-42-30-28-40(29-31-42)57-52-21-11-7-17-46(52)48-35-37(23-33-54(48)57)36-22-32-53-47(34-36)45-16-6-10-20-51(45)56(53)39-26-24-38(25-27-39)55-49-18-8-4-14-43(49)44-15-5-9-19-50(44)55;1-55(2,3)39-28-26-38(27-29-39)54-49-19-11-7-15-43(49)45-33-35(21-31-51(45)54)34-20-30-50-44(32-34)42-14-6-10-18-48(42)53(50)37-24-22-36(23-25-37)52-46-16-8-4-12-40(46)41-13-5-9-17-47(41)52/h1-35,38-41H,36-37H2;1-35H;4-33H,1-3H3.
What are the key properties of 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole?
3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole has a molecular weight of 2293.92 g/mol, XLogP of 43.45, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-[6-benzyl-9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;[4-[3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-phenoxyphenyl)carbazole is sourced from PubChem (CID 157195084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).