N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine

C61H39N5O — CID 155409935

IUPACN-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc43)n2)cc1
InChIInChI=1S/C61H39N5O/c1-4-15-43(16-5-1)59-62-60(44-17-6-2-7-18-44)64-61(63-59)66-55-37-47(42-26-24-41(25-27-42)46-29-28-40-14-10-11-19-45(40)36-46)30-33-51(55)52-34-31-49(38-56(52)66)65(48-20-8-3-9-21-48)50-32-35-54-53-22-12-13-23-57(53)67-58(54)39-50/h1-39H
InChIKeyBBJAZDAPLBXZOD-UHFFFAOYSA-N
MW858.02 g/mol
LogP16.16
Rot. Bonds8

About N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine

N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine (PubChem CID 155409935) has the molecular formula C61H39N5O and a molecular weight of 858.02 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine
PubChem CID155409935
Molecular FormulaC61H39N5O
Molecular Weight858.02 g/mol
Exact Mass857.32
IUPAC NameN-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc43)n2)cc1
InChIInChI=1S/C61H39N5O/c1-4-15-43(16-5-1)59-62-60(44-17-6-2-7-18-44)64-61(63-59)66-55-37-47(42-26-24-41(25-27-42)46-29-28-40-14-10-11-19-45(40)36-46)30-33-51(55)52-34-31-49(38-56(52)66)65(48-20-8-3-9-21-48)50-32-35-54-53-22-12-13-23-57(53)67-58(54)39-50/h1-39H
InChIKeyBBJAZDAPLBXZOD-UHFFFAOYSA-N
XLogP16.16
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500858.02
LogP ≤ 516.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 155410982
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-bis(4-phenylphenyl)carbazol-2-amine
CID 155409977
N-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-N-phenylnaphthalen-2-amine
CID 164807780
N-(6-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 176587573
9-[4-dibenzofuran-3-yl-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 162504501
4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
CID 160566824
N-phenyl-N-[4-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]phenyl]naphthalen-2-amine
CID 170093374
N-(4-dibenzofuran-3-ylphenyl)-3-naphthalen-2-yl-N-phenylaniline
CID 167324119
N-(4-dibenzofuran-3-ylphenyl)-3-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167324392
N-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenyldibenzofuran-3-amine
CID 174256551
8-N-dibenzofuran-3-yl-8-N-(4-naphthalen-2-ylphenyl)-2-N,2-N-diphenyldibenzofuran-2,8-diamine
CID 146576029
N-(4-dibenzofuran-3-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline
CID 166974853

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine?
The IUPAC name of N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine (CID 155409935) is N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine?
The canonical SMILES for N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)oc5ccccc56)cc43)n2)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine?
The InChIKey is BBJAZDAPLBXZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H39N5O/c1-4-15-43(16-5-1)59-62-60(44-17-6-2-7-18-44)64-61(63-59)66-55-37-47(42-26-24-41(25-27-42)46-29-28-40-14-10-11-19-45(40)36-46)30-33-51(55)52-34-31-49(38-56(52)66)65(48-20-8-3-9-21-48)50-32-35-54-53-22-12-13-23-57(53)67-58(54)39-50/h1-39H.
What are the key properties of N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine?
N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine has a molecular weight of 858.02 g/mol, XLogP of 16.16, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine is sourced from PubChem (CID 155409935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).