6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine

C58H41NO2 — CID 169295348

IUPAC6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4oc5c(-c6cccc7c6oc6ccccc67)c6ccccc6cc5c34)cc21
InChIInChI=1S/C58H41NO2/c1-57(2)46-22-10-7-17-38(46)40-29-27-35(32-48(40)57)59(36-28-30-41-39-18-8-11-23-47(39)58(3,4)49(41)33-36)50-24-14-26-52-54(50)45-31-34-15-5-6-16-37(34)53(56(45)61-52)44-21-13-20-43-42-19-9-12-25-51(42)60-55(43)44/h5-33H,1-4H3
InChIKeyGSFZZWJYBIVUBL-UHFFFAOYSA-N
MW783.97 g/mol
LogP16.39
Rot. Bonds4

About 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine

6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine (PubChem CID 169295348) has the molecular formula C58H41NO2 and a molecular weight of 783.97 g/mol. Its IUPAC name is 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine.

Molecular Properties

Compound Name6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine
PubChem CID169295348
Molecular FormulaC58H41NO2
Molecular Weight783.97 g/mol
Exact Mass783.31
IUPAC Name6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4oc5c(-c6cccc7c6oc6ccccc67)c6ccccc6cc5c34)cc21
InChIInChI=1S/C58H41NO2/c1-57(2)46-22-10-7-17-38(46)40-29-27-35(32-48(40)57)59(36-28-30-41-39-18-8-11-23-47(39)58(3,4)49(41)33-36)50-24-14-26-52-54(50)45-31-34-15-5-6-16-37(34)53(56(45)61-52)44-21-13-20-43-42-19-9-12-25-51(42)60-55(43)44/h5-33H,1-4H3
InChIKeyGSFZZWJYBIVUBL-UHFFFAOYSA-N
XLogP16.39
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500783.97
LogP ≤ 516.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-6-phenanthren-9-yl-N-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-amine
CID 169295221
N-(9,9-dimethylfluoren-2-yl)-N-tetraphenylen-2-yldibenzofuran-4-amine
CID 139298060
N-(9,9-dimethylfluoren-2-yl)-7,7-dimethyl-N-naphthalen-1-ylfluoreno[4,3-b][1]benzofuran-10-amine
CID 118405343
N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 154960896
N,N-bis(9,9-dimethylfluoren-2-yl)-6-naphthalen-1-ylnaphtho[2,3-b][1]benzofuran-2-amine
CID 169295634
N-(2-dibenzofuran-4-ylphenyl)-N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9,9-dimethylfluoren-2-amine
CID 170143021
N-dibenzofuran-4-yl-N-(9,9-dimethylfluoren-2-yl)-12-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaen-5-amine
CID 157360229
2-N,7-N-di(dibenzofuran-4-yl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)pyrene-2,7-diamine
CID 123226555
N-(4-dibenzothiophen-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-6-naphthalen-1-ylnaphtho[2,3-b][1]benzofuran-1-amine
CID 169295967
N,N-bis(9,9-dimethylfluoren-2-yl)-6-phenyldibenzofuran-1-amine
CID 176607730
N-dibenzofuran-4-yl-N-(9,9-dimethylfluoren-2-yl)-6-(9-methylfluoren-9-yl)dibenzofuran-1-amine
CID 169022361
N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-11,11-dimethylbenzo[a]fluoren-6-amine
CID 164929447

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine?
The IUPAC name of 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine (CID 169295348) is 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine.
What is the SMILES notation for 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine?
The canonical SMILES for 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4oc5c(-c6cccc7c6oc6ccccc67)c6ccccc6cc5c34)cc21.
What is the InChIKey of 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine?
The InChIKey is GSFZZWJYBIVUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H41NO2/c1-57(2)46-22-10-7-17-38(46)40-29-27-35(32-48(40)57)59(36-28-30-41-39-18-8-11-23-47(39)58(3,4)49(41)33-36)50-24-14-26-52-54(50)45-31-34-15-5-6-16-37(34)53(56(45)61-52)44-21-13-20-43-42-19-9-12-25-51(42)60-55(43)44/h5-33H,1-4H3.
What are the key properties of 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine?
6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine has a molecular weight of 783.97 g/mol, XLogP of 16.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-4-yl-N,N-bis(9,9-dimethylfluoren-2-yl)naphtho[2,3-b][1]benzofuran-1-amine is sourced from PubChem (CID 169295348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).