sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate

C123H95ClN9NaO — CID 159519165

IUPACsodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate
SMILESCC.CC(C)(C)[O-].CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(-n2c4ccccc4c4ccccc42)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(Cl)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.[Na+].c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C58H39N5.C46H31ClN4.C13H10.C4H9O.C2H6.Na/c1-58(2)48-26-14-11-22-40(48)46-35-54-47(34-49(46)58)44-30-29-38(62-50-27-15-12-24-42(50)43-25-13-16-28-51(43)62)33-53(44)63(54)52-32-31-45(39-21-9-10-23-41(39)52)57-60-55(36-17-5-3-6-18-36)59-56(61-57)37-19-7-4-8-20-37;1-46(2)38-20-12-11-18-32(38)36-27-42-37(26-39(36)46)34-22-21-30(47)25-41(34)51(42)40-24-23-35(31-17-9-10-19-33(31)40)45-49-43(28-13-5-3-6-14-28)48-44(50-45)29-15-7-4-8-16-29;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-4(2,3)5;1-2;/h3-35H,1-2H3;3-27H,1-2H3;1-8H,9H2;1-3H3;1-2H3;/q;;;-1;;+1
InChIKeyMBOXQHAVLPWGFG-UHFFFAOYSA-N
MW1773.62 g/mol
LogP28.04
Rot. Bonds9

About sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate

sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate (PubChem CID 159519165) has the molecular formula C123H95ClN9NaO and a molecular weight of 1773.62 g/mol. Its IUPAC name is sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate.

Molecular Properties

Compound Namesodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate
PubChem CID159519165
Molecular FormulaC123H95ClN9NaO
Molecular Weight1773.62 g/mol
Exact Mass1771.72
IUPAC Namesodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate
SMILESCC.CC(C)(C)[O-].CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(-n2c4ccccc4c4ccccc42)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(Cl)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.[Na+].c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C58H39N5.C46H31ClN4.C13H10.C4H9O.C2H6.Na/c1-58(2)48-26-14-11-22-40(48)46-35-54-47(34-49(46)58)44-30-29-38(62-50-27-15-12-24-42(50)43-25-13-16-28-51(43)62)33-53(44)63(54)52-32-31-45(39-21-9-10-23-41(39)52)57-60-55(36-17-5-3-6-18-36)59-56(61-57)37-19-7-4-8-20-37;1-46(2)38-20-12-11-18-32(38)36-27-42-37(26-39(36)46)34-22-21-30(47)25-41(34)51(42)40-24-23-35(31-17-9-10-19-33(31)40)45-49-43(28-13-5-3-6-14-28)48-44(50-45)29-15-7-4-8-16-29;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-4(2,3)5;1-2;/h3-35H,1-2H3;3-27H,1-2H3;1-8H,9H2;1-3H3;1-2H3;/q;;;-1;;+1
InChIKeyMBOXQHAVLPWGFG-UHFFFAOYSA-N
XLogP28.04
TPSA115.19 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms135
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001773.62
LogP ≤ 528.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate with MolForge

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Related Compounds

5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 58059235
5-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]naphthalen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 165154807
2-(6-chlorospiro[fluorene-9,9'-xanthene]-4-yl)-4,6-diphenyl-1,3,5-triazine;10,10-dimethyl-12H-indeno[2,1-b]fluorene;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-3-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 157424213
5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylphenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 126592339
2-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole
CID 66804832
3-carbazol-9-yl-9-[4-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 147106335
5-[4-(3,5-diphenylphenyl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 158211170
5-[6-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9H-fluoren-3-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 145017206
11,11-dimethyl-5-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]indeno[1,2-b]carbazole
CID 146338085
7,7-dimethyl-5-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[2,1-b]carbazole;ethane
CID 142377951
9-(9,9-dimethylfluoren-2-yl)-2-[4-phenyl-6-(6-phenyldibenzothiophen-4-yl)-1,3,5-triazin-2-yl]carbazole
CID 146617191
11,11-dimethyl-5-[3-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]indeno[1,2-b]carbazole
CID 164803024

Frequently Asked Questions

What is the IUPAC name of sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate?
The IUPAC name of sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate (CID 159519165) is sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate.
What is the SMILES notation for sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate?
The canonical SMILES for sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate is CC.CC(C)(C)[O-].CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(-n2c4ccccc4c4ccccc42)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccc(Cl)cc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc12.[Na+].c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate?
The InChIKey is MBOXQHAVLPWGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39N5.C46H31ClN4.C13H10.C4H9O.C2H6.Na/c1-58(2)48-26-14-11-22-40(48)46-35-54-47(34-49(46)58)44-30-29-38(62-50-27-15-12-24-42(50)43-25-13-16-28-51(43)62)33-53(44)63(54)52-32-31-45(39-21-9-10-23-41(39)52)57-60-55(36-17-5-3-6-18-36)59-56(61-57)37-19-7-4-8-20-37;1-46(2)38-20-12-11-18-32(38)36-27-42-37(26-39(36)46)34-22-21-30(47)25-41(34)51(42)40-24-23-35(31-17-9-10-19-33(31)40)45-49-43(28-13-5-3-6-14-28)48-44(50-45)29-15-7-4-8-16-29;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-4(2,3)5;1-2;/h3-35H,1-2H3;3-27H,1-2H3;1-8H,9H2;1-3H3;1-2H3;/q;;;-1;;+1.
What are the key properties of sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate?
sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate has a molecular weight of 1773.62 g/mol, XLogP of 28.04, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;3-carbazol-9-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-chloro-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-11,11-dimethylindeno[1,2-b]carbazole;ethane;9H-fluorene;2-methylpropan-2-olate is sourced from PubChem (CID 159519165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).