7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole

C134H80N10S2 — CID 163778006

IUPAC7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5c6ccccc6ccc54)cc4c3sc3ccccc34)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4cc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)c5sc6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C69H41N5S.C65H39N5S/c1-2-19-51(20-3-1)73-60-24-12-10-22-54(60)56-38-47(31-33-61(56)73)48-32-34-62-58(39-48)65-53-21-9-8-16-44(53)30-35-63(65)74(62)52-40-57-55-23-11-13-25-64(55)75-66(57)59(41-52)69-71-67(49-28-26-42-14-4-6-17-45(42)36-49)70-68(72-69)50-29-27-43-15-5-7-18-46(43)37-50;1-3-17-42(18-4-1)63-66-64(46-28-27-40-15-7-8-19-43(40)35-46)68-65(67-63)55-39-48(38-53-51-24-12-14-26-60(51)71-62(53)55)70-58-33-31-45(37-54(58)61-49-22-10-9-16-41(49)29-34-59(61)70)44-30-32-57-52(36-44)50-23-11-13-25-56(50)69(57)47-20-5-2-6-21-47/h1-41H;1-39H
InChIKeyMMDQUIKDARIDAZ-UHFFFAOYSA-N
MW1894.32 g/mol
LogP35.97
Rot. Bonds12

About 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole

7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 163778006) has the molecular formula C134H80N10S2 and a molecular weight of 1894.32 g/mol. Its IUPAC name is 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
PubChem CID163778006
Molecular FormulaC134H80N10S2
Molecular Weight1894.32 g/mol
Exact Mass1892.60
IUPAC Name7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5c6ccccc6ccc54)cc4c3sc3ccccc34)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4cc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)c5sc6ccccc6c5c4)ccc32)cc1
InChIInChI=1S/C69H41N5S.C65H39N5S/c1-2-19-51(20-3-1)73-60-24-12-10-22-54(60)56-38-47(31-33-61(56)73)48-32-34-62-58(39-48)65-53-21-9-8-16-44(53)30-35-63(65)74(62)52-40-57-55-23-11-13-25-64(55)75-66(57)59(41-52)69-71-67(49-28-26-42-14-4-6-17-45(42)36-49)70-68(72-69)50-29-27-43-15-5-7-18-46(43)37-50;1-3-17-42(18-4-1)63-66-64(46-28-27-40-15-7-8-19-43(40)35-46)68-65(67-63)55-39-48(38-53-51-24-12-14-26-60(51)71-62(53)55)70-58-33-31-45(37-54(58)61-49-22-10-9-16-41(49)29-34-59(61)70)44-30-32-57-52(36-44)50-23-11-13-25-56(50)69(57)47-20-5-2-6-21-47/h1-41H;1-39H
InChIKeyMMDQUIKDARIDAZ-UHFFFAOYSA-N
XLogP35.97
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001894.32
LogP ≤ 535.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole (CID 163778006) is 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole is c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5c6ccccc6ccc54)cc4c3sc3ccccc34)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4cc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)c5sc6ccccc6c5c4)ccc32)cc1.
What is the InChIKey of 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
The InChIKey is MMDQUIKDARIDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H41N5S.C65H39N5S/c1-2-19-51(20-3-1)73-60-24-12-10-22-54(60)56-38-47(31-33-61(56)73)48-32-34-62-58(39-48)65-53-21-9-8-16-44(53)30-35-63(65)74(62)52-40-57-55-23-11-13-25-64(55)75-66(57)59(41-52)69-71-67(49-28-26-42-14-4-6-17-45(42)36-49)70-68(72-69)50-29-27-43-15-5-7-18-46(43)37-50;1-3-17-42(18-4-1)63-66-64(46-28-27-40-15-7-8-19-43(40)35-46)68-65(67-63)55-39-48(38-53-51-24-12-14-26-60(51)71-62(53)55)70-58-33-31-45(37-54(58)61-49-22-10-9-16-41(49)29-34-59(61)70)44-30-32-57-52(36-44)50-23-11-13-25-56(50)69(57)47-20-5-2-6-21-47/h1-41H;1-39H.
What are the key properties of 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole?
7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 1894.32 g/mol, XLogP of 35.97, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;7-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 163778006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).