5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole

C149H95N15 — CID 158910777

IUPAC5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc3c4cc5c6ccccc6n(-c6ccccc6)c5cc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)n2)cc1
InChIInChI=1S/C51H33N5.2C49H31N5/c1-5-16-34(17-6-1)37-28-29-42-44-32-43-41-26-13-14-27-45(41)55(39-23-11-4-12-24-39)47(43)33-48(44)56(46(42)31-37)40-25-15-22-38(30-40)51-53-49(35-18-7-2-8-19-35)52-50(54-51)36-20-9-3-10-21-36;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-26-14-25-36-35(39)24-15-29-44(36)54-43-28-13-11-23-38(43)41-30-40-37-22-10-12-27-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-28-29-44(36-23-11-10-22-35(36)39)54-43-27-15-13-25-38(43)41-30-40-37-24-12-14-26-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34/h1-33H;2*1-31H
InChIKeyJGPQSBHDJVZVTE-UHFFFAOYSA-N
MW2095.50 g/mol
LogP37.17
Rot. Bonds16

About 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole

5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole (PubChem CID 158910777) has the molecular formula C149H95N15 and a molecular weight of 2095.50 g/mol. Its IUPAC name is 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole
PubChem CID158910777
Molecular FormulaC149H95N15
Molecular Weight2095.50 g/mol
Exact Mass2093.79
IUPAC Name5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc3c4cc5c6ccccc6n(-c6ccccc6)c5cc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)n2)cc1
InChIInChI=1S/C51H33N5.2C49H31N5/c1-5-16-34(17-6-1)37-28-29-42-44-32-43-41-26-13-14-27-45(41)55(39-23-11-4-12-24-39)47(43)33-48(44)56(46(42)31-37)40-25-15-22-38(30-40)51-53-49(35-18-7-2-8-19-35)52-50(54-51)36-20-9-3-10-21-36;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-26-14-25-36-35(39)24-15-29-44(36)54-43-28-13-11-23-38(43)41-30-40-37-22-10-12-27-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-28-29-44(36-23-11-10-22-35(36)39)54-43-27-15-13-25-38(43)41-30-40-37-24-12-14-26-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34/h1-33H;2*1-31H
InChIKeyJGPQSBHDJVZVTE-UHFFFAOYSA-N
XLogP37.17
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002095.50
LogP ≤ 537.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole with MolForge

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Related Compounds

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5-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole
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3-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-2-yl)-9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
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9-[3-[4-[4-(3-carbazol-9-yl-4-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 139303393

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole?
The IUPAC name of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole (CID 158910777) is 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole.
What is the SMILES notation for 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole?
The canonical SMILES for 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole is c1ccc(-c2ccc3c4cc5c6ccccc6n(-c6ccccc6)c5cc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc34)n2)cc1.
What is the InChIKey of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole?
The InChIKey is JGPQSBHDJVZVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.2C49H31N5/c1-5-16-34(17-6-1)37-28-29-42-44-32-43-41-26-13-14-27-45(41)55(39-23-11-4-12-24-39)47(43)33-48(44)56(46(42)31-37)40-25-15-22-38(30-40)51-53-49(35-18-7-2-8-19-35)52-50(54-51)36-20-9-3-10-21-36;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-26-14-25-36-35(39)24-15-29-44(36)54-43-28-13-11-23-38(43)41-30-40-37-22-10-12-27-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34;1-4-16-32(17-5-1)47-50-48(33-18-6-2-7-19-33)52-49(51-47)39-28-29-44(36-23-11-10-22-35(36)39)54-43-27-15-13-25-38(43)41-30-40-37-24-12-14-26-42(37)53(45(40)31-46(41)54)34-20-8-3-9-21-34/h1-33H;2*1-31H.
What are the key properties of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole?
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole has a molecular weight of 2095.50 g/mol, XLogP of 37.17, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7-diphenylindolo[2,3-b]carbazole is sourced from PubChem (CID 158910777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).