3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole

C157H111N13Si — CID 158838124

IUPAC3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole
SMILESCC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(C#N)c5)n4)c3)c21
InChIInChI=1S/C66H48N4Si.C48H34N4.C43H29N5/c1-66(2)58-37-19-18-36-56(58)61-59(66)40-39-55-57-44-47(45-22-8-3-9-23-45)38-41-60(57)70(62(55)61)50-28-20-26-48(42-50)64-67-63(46-24-10-4-11-25-46)68-65(69-64)49-27-21-35-54(43-49)71(51-29-12-5-13-30-51,52-31-14-6-15-32-52)53-33-16-7-17-34-53;1-48(2)40-24-13-12-23-38(40)43-41(48)27-26-37-39-30-34(31-15-6-3-7-16-31)25-28-42(39)52(44(37)43)36-22-14-21-35(29-36)47-50-45(32-17-8-4-9-18-32)49-46(51-47)33-19-10-5-11-20-33;1-43(2)35-20-8-6-19-34(35)38-36(43)23-22-33-32-18-7-9-21-37(32)48(39(33)38)31-17-11-16-30(25-31)42-46-40(28-13-4-3-5-14-28)45-41(47-42)29-15-10-12-27(24-29)26-44/h3-44H,1-2H3;3-30H,1-2H3;3-25H,1-2H3
InChIKeyIXWVIJHBXOYPHG-UHFFFAOYSA-N
MW2207.79 g/mol
LogP35.41
Rot. Bonds18

About 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole

3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole (PubChem CID 158838124) has the molecular formula C157H111N13Si and a molecular weight of 2207.79 g/mol. Its IUPAC name is 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole.

Molecular Properties

Compound Name3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole
PubChem CID158838124
Molecular FormulaC157H111N13Si
Molecular Weight2207.79 g/mol
Exact Mass2205.89
IUPAC Name3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole
SMILESCC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(C#N)c5)n4)c3)c21
InChIInChI=1S/C66H48N4Si.C48H34N4.C43H29N5/c1-66(2)58-37-19-18-36-56(58)61-59(66)40-39-55-57-44-47(45-22-8-3-9-23-45)38-41-60(57)70(62(55)61)50-28-20-26-48(42-50)64-67-63(46-24-10-4-11-25-46)68-65(69-64)49-27-21-35-54(43-49)71(51-29-12-5-13-30-51,52-31-14-6-15-32-52)53-33-16-7-17-34-53;1-48(2)40-24-13-12-23-38(40)43-41(48)27-26-37-39-30-34(31-15-6-3-7-16-31)25-28-42(39)52(44(37)43)36-22-14-21-35(29-36)47-50-45(32-17-8-4-9-18-32)49-46(51-47)33-19-10-5-11-20-33;1-43(2)35-20-8-6-19-34(35)38-36(43)23-22-33-32-18-7-9-21-37(32)48(39(33)38)31-17-11-16-30(25-31)42-46-40(28-13-4-3-5-14-28)45-41(47-42)29-15-10-12-27(24-29)26-44/h3-44H,1-2H3;3-30H,1-2H3;3-25H,1-2H3
InChIKeyIXWVIJHBXOYPHG-UHFFFAOYSA-N
XLogP35.41
TPSA154.59 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds18
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002207.79
LogP ≤ 535.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole with MolForge

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Related Compounds

3-[4-[3-(14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[1,2-a]carbazole
CID 165033741
12-[3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[1,2-a]carbazole
CID 162362960
3-carbazol-9-yl-5-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]benzonitrile
CID 129290965
3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]phenyl]-triphenylsilane
CID 161452371
7,7-dimethyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[1,2-a]carbazole;7,7-dimethyl-12-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-a]carbazole;7,7-dimethyl-12-[4-(4-phenylphenyl)quinazolin-2-yl]indeno[1,2-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole
CID 165042893
3-[3-[3-[9-(3-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-[9-(3-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]silane
CID 158311970
3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]phenyl]-triphenylsilane;methane
CID 160572203
3-[3-[3-[9-(3-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-[9-(3-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-[9-(3-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]silane
CID 163423983
12-[4-[2,6-bis[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]pyrimidin-4-yl]phenyl]-7,7-dimethylindeno[1,2-a]carbazole
CID 126630670
[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842712
3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzonitrile;triphenyl-[3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane;triphenyl-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]silane
CID 159396193
3-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]benzonitrile;[3-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 159887872

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole?
The IUPAC name of 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole (CID 158838124) is 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole.
What is the SMILES notation for 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole?
The canonical SMILES for 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole is CC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3cc(-c4ccccc4)ccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(C#N)c5)n4)c3)c21.
What is the InChIKey of 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole?
The InChIKey is IXWVIJHBXOYPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H48N4Si.C48H34N4.C43H29N5/c1-66(2)58-37-19-18-36-56(58)61-59(66)40-39-55-57-44-47(45-22-8-3-9-23-45)38-41-60(57)70(62(55)61)50-28-20-26-48(42-50)64-67-63(46-24-10-4-11-25-46)68-65(69-64)49-27-21-35-54(43-49)71(51-29-12-5-13-30-51,52-31-14-6-15-32-52)53-33-16-7-17-34-53;1-48(2)40-24-13-12-23-38(40)43-41(48)27-26-37-39-30-34(31-15-6-3-7-16-31)25-28-42(39)52(44(37)43)36-22-14-21-35(29-36)47-50-45(32-17-8-4-9-18-32)49-46(51-47)33-19-10-5-11-20-33;1-43(2)35-20-8-6-19-34(35)38-36(43)23-22-33-32-18-7-9-21-37(32)48(39(33)38)31-17-11-16-30(25-31)42-46-40(28-13-4-3-5-14-28)45-41(47-42)29-15-10-12-27(24-29)26-44/h3-44H,1-2H3;3-30H,1-2H3;3-25H,1-2H3.
What are the key properties of 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole?
3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole has a molecular weight of 2207.79 g/mol, XLogP of 35.41, 18 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile;[3-[4-[3-(7,7-dimethyl-3-phenylindeno[1,2-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-triphenylsilane;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[1,2-a]carbazole is sourced from PubChem (CID 158838124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).