N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine

C34H22N2O — CID 167031851

IUPACN-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4cccc5oc6cc7ccccc7cc6c45)cc32)cc1
InChIInChI=1S/C34H22N2O/c1-2-11-25(12-3-1)36-30-15-7-6-13-26(30)27-18-17-24(21-31(27)36)35-29-14-8-16-32-34(29)28-19-22-9-4-5-10-23(22)20-33(28)37-32/h1-21,35H
InChIKeyGNFVNISWIYARFR-UHFFFAOYSA-N
MW474.56 g/mol
LogP9.58
Rot. Bonds3

About N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine

N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine (PubChem CID 167031851) has the molecular formula C34H22N2O and a molecular weight of 474.56 g/mol. Its IUPAC name is N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine
PubChem CID167031851
Molecular FormulaC34H22N2O
Molecular Weight474.56 g/mol
Exact Mass474.17
IUPAC NameN-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4cccc5oc6cc7ccccc7cc6c45)cc32)cc1
InChIInChI=1S/C34H22N2O/c1-2-11-25(12-3-1)36-30-15-7-6-13-26(30)27-18-17-24(21-31(27)36)35-29-14-8-16-32-34(29)28-19-22-9-4-5-10-23(22)20-33(28)37-32/h1-21,35H
InChIKeyGNFVNISWIYARFR-UHFFFAOYSA-N
XLogP9.58
TPSA30.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.56
LogP ≤ 59.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-naphtho[2,3-b][1]benzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 161127098
12-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 167030125
N-[4-(4-aminophenyl)phenyl]benzo[a]anthracen-1-amine;9-phenylcarbazole
CID 87574627
N-(4-naphthalen-2-ylnaphthalen-1-yl)-9-phenylcarbazol-2-amine
CID 166997506
2-(13-oxaheptacyclo[15.12.0.02,14.03,12.05,10.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaen-7-yl)-9-phenylcarbazole
CID 154600360
N-(1-dibenzofuran-2-yldibenzofuran-4-yl)-9-phenylcarbazol-2-amine
CID 164934382
9-phenyl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]carbazol-2-amine
CID 169028754
N-naphtho[2,3-b][1]benzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-9-phenylcarbazol-2-amine
CID 167031787
9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 142745530
2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 163642834
9-N,23-N-diphenyl-9-N,23-N-bis(9-phenylcarbazol-2-yl)-14,18-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
CID 155359579
11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 102324620

Frequently Asked Questions

What is the IUPAC name of N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine?
The IUPAC name of N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine (CID 167031851) is N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine.
What is the SMILES notation for N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine?
The canonical SMILES for N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine is c1ccc(-n2c3ccccc3c3ccc(Nc4cccc5oc6cc7ccccc7cc6c45)cc32)cc1.
What is the InChIKey of N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine?
The InChIKey is GNFVNISWIYARFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N2O/c1-2-11-25(12-3-1)36-30-15-7-6-13-26(30)27-18-17-24(21-31(27)36)35-29-14-8-16-32-34(29)28-19-22-9-4-5-10-23(22)20-33(28)37-32/h1-21,35H.
What are the key properties of N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine?
N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine has a molecular weight of 474.56 g/mol, XLogP of 9.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphtho[2,3-b][1]benzofuran-1-yl-9-phenylcarbazol-2-amine is sourced from PubChem (CID 167031851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).