5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole

C64H42N8 — CID 89094821

IUPAC5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc2cc(C3=NC(n4c5ccccc5c5c6c(ccc54)c4ccccc4n6C4=NC(c5ccc6ccccc6c5)N=C(c5ccc6ccccc6c5)N4)N=C(c4ccc5ccccc5c4)N3)ccc2c1
InChIInChI=1S/C64H42N8/c1-5-17-43-35-47(29-25-39(43)13-1)59-65-60(48-30-26-40-14-2-6-18-44(40)36-48)68-63(67-59)71-55-24-12-10-22-53(55)57-56(71)34-33-52-51-21-9-11-23-54(51)72(58(52)57)64-69-61(49-31-27-41-15-3-7-19-45(41)37-49)66-62(70-64)50-32-28-42-16-4-8-20-46(42)38-50/h1-38,61,63H,(H,65,67,68)(H,66,69,70)
InChIKeyJLUHIOULGJOWQD-UHFFFAOYSA-N
MW923.10 g/mol
LogP14.42
Rot. Bonds5

About 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole

5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole (PubChem CID 89094821) has the molecular formula C64H42N8 and a molecular weight of 923.10 g/mol. Its IUPAC name is 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
PubChem CID89094821
Molecular FormulaC64H42N8
Molecular Weight923.10 g/mol
Exact Mass922.35
IUPAC Name5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc2cc(C3=NC(n4c5ccccc5c5c6c(ccc54)c4ccccc4n6C4=NC(c5ccc6ccccc6c5)N=C(c5ccc6ccccc6c5)N4)N=C(c4ccc5ccccc5c4)N3)ccc2c1
InChIInChI=1S/C64H42N8/c1-5-17-43-35-47(29-25-39(43)13-1)59-65-60(48-30-26-40-14-2-6-18-44(40)36-48)68-63(67-59)71-55-24-12-10-22-53(55)57-56(71)34-33-52-51-21-9-11-23-54(51)72(58(52)57)64-69-61(49-31-27-41-15-3-7-19-45(41)37-49)66-62(70-64)50-32-28-42-16-4-8-20-46(42)38-50/h1-38,61,63H,(H,65,67,68)(H,66,69,70)
InChIKeyJLUHIOULGJOWQD-UHFFFAOYSA-N
XLogP14.42
TPSA83.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500923.10
LogP ≤ 514.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole with MolForge

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Related Compounds

9-[6-phenyl-4-(3-phenylphenyl)-1,4-dihydro-1,3,5-triazin-2-yl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 166702509
5-phenyl-12-[4-[2-phenyl-6-(4-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 162363414
5-(3-phenylphenyl)-12-[2-phenyl-6-(3-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]indolo[3,2-c]carbazole
CID 167216997
5,12-bis(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
CID 58029103
2-chloro-4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazine
CID 129090176
5,9-diphenyl-14-[2-phenyl-6-(4-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 174277243
5,12-bis(4,6-dinaphthalen-2-ylpyrimidin-2-yl)indolo[3,2-c]carbazole
CID 58029076
5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole
CID 58029134
12-[6-(3-isocyanophenyl)-4-phenyl-1,4-dihydro-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 140798554
9-[6-phenyl-4-(9-phenyldibenzofuran-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]carbazole
CID 174276647
11-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-phenylindolo[3,2-b]carbazole
CID 90247491
12-[4-[4-[2-phenyl-6-(4-phenylphenyl)-1,4-dihydro-1,3,5-triazin-4-yl]phenyl]phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 166915678

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole?
The IUPAC name of 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole (CID 89094821) is 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole is c1ccc2cc(C3=NC(n4c5ccccc5c5c6c(ccc54)c4ccccc4n6C4=NC(c5ccc6ccccc6c5)N=C(c5ccc6ccccc6c5)N4)N=C(c4ccc5ccccc5c4)N3)ccc2c1.
What is the InChIKey of 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole?
The InChIKey is JLUHIOULGJOWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N8/c1-5-17-43-35-47(29-25-39(43)13-1)59-65-60(48-30-26-40-14-2-6-18-44(40)36-48)68-63(67-59)71-55-24-12-10-22-53(55)57-56(71)34-33-52-51-21-9-11-23-54(51)72(58(52)57)64-69-61(49-31-27-41-15-3-7-19-45(41)37-49)66-62(70-64)50-32-28-42-16-4-8-20-46(42)38-50/h1-38,61,63H,(H,65,67,68)(H,66,69,70).
What are the key properties of 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole?
5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole has a molecular weight of 923.10 g/mol, XLogP of 14.42, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-4-yl)-12-(4,6-dinaphthalen-2-yl-1,4-dihydro-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 89094821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).