5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole

C120H82N8 — CID 89432867

IUPAC5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5nc(-c6ccccc6)nc(-c6cccc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)c6)n5)C(C)(C)c5ccccc5-7)ccc4n(-c4nc(-c5ccccc5)nc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6)c5)n4)c3cc21
InChIInChI=1S/C120H82N8/c1-119(2)105-53-25-23-51-97(105)99-71-103-101-69-87(55-57-109(101)127(111(103)73-107(99)119)117-123-113(79-39-19-9-20-40-79)121-115(125-117)89-49-29-45-83(61-89)81-43-27-47-85(59-81)95-65-91(75-31-11-5-12-32-75)63-92(66-95)76-33-13-6-14-34-76)88-56-58-110-102(70-88)104-72-100-98-52-24-26-54-106(98)120(3,4)108(100)74-112(104)128(110)118-124-114(80-41-21-10-22-42-80)122-116(126-118)90-50-30-46-84(62-90)82-44-28-48-86(60-82)96-67-93(77-35-15-7-16-36-77)64-94(68-96)78-37-17-8-18-38-78/h5-74H,1-4H3
InChIKeyJERVNMBFEBDUNU-UHFFFAOYSA-N
MW1636.03 g/mol
LogP30.53
Rot. Bonds15

About 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole

5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole (PubChem CID 89432867) has the molecular formula C120H82N8 and a molecular weight of 1636.03 g/mol. Its IUPAC name is 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
PubChem CID89432867
Molecular FormulaC120H82N8
Molecular Weight1636.03 g/mol
Exact Mass1634.67
IUPAC Name5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5nc(-c6ccccc6)nc(-c6cccc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)c6)n5)C(C)(C)c5ccccc5-7)ccc4n(-c4nc(-c5ccccc5)nc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6)c5)n4)c3cc21
InChIInChI=1S/C120H82N8/c1-119(2)105-53-25-23-51-97(105)99-71-103-101-69-87(55-57-109(101)127(111(103)73-107(99)119)117-123-113(79-39-19-9-20-40-79)121-115(125-117)89-49-29-45-83(61-89)81-43-27-47-85(59-81)95-65-91(75-31-11-5-12-32-75)63-92(66-95)76-33-13-6-14-34-76)88-56-58-110-102(70-88)104-72-100-98-52-24-26-54-106(98)120(3,4)108(100)74-112(104)128(110)118-124-114(80-41-21-10-22-42-80)122-116(126-118)90-50-30-46-84(62-90)82-44-28-48-86(60-82)96-67-93(77-35-15-7-16-36-77)64-94(68-96)78-37-17-8-18-38-78/h5-74H,1-4H3
InChIKeyJERVNMBFEBDUNU-UHFFFAOYSA-N
XLogP30.53
TPSA87.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms128
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001636.03
LogP ≤ 530.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole?
The IUPAC name of 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole (CID 89432867) is 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole.
What is the SMILES notation for 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole?
The canonical SMILES for 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5nc(-c6ccccc6)nc(-c6cccc(-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)c6)n5)C(C)(C)c5ccccc5-7)ccc4n(-c4nc(-c5ccccc5)nc(-c5cccc(-c6cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c6)c5)n4)c3cc21.
What is the InChIKey of 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole?
The InChIKey is JERVNMBFEBDUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H82N8/c1-119(2)105-53-25-23-51-97(105)99-71-103-101-69-87(55-57-109(101)127(111(103)73-107(99)119)117-123-113(79-39-19-9-20-40-79)121-115(125-117)89-49-29-45-83(61-89)81-43-27-47-85(59-81)95-65-91(75-31-11-5-12-32-75)63-92(66-95)76-33-13-6-14-34-76)88-56-58-110-102(70-88)104-72-100-98-52-24-26-54-106(98)120(3,4)108(100)74-112(104)128(110)118-124-114(80-41-21-10-22-42-80)122-116(126-118)90-50-30-46-84(62-90)82-44-28-48-86(60-82)96-67-93(77-35-15-7-16-36-77)64-94(68-96)78-37-17-8-18-38-78/h5-74H,1-4H3.
What are the key properties of 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole?
5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole has a molecular weight of 1636.03 g/mol, XLogP of 30.53, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole is sourced from PubChem (CID 89432867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).