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

C52H33NO2 — CID 169296391

IUPAC6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3c(-c5cccc6c5oc5ccccc56)c5ccccc5cc34)cc2)cc1
InChIInChI=1S/C52H33NO2/c1-3-12-34(13-4-1)36-22-26-39(27-23-36)53(40-28-24-37(25-29-40)35-14-5-2-6-15-35)41-30-31-44-47-32-38-16-7-8-17-42(38)50(52(47)55-49(44)33-41)46-20-11-19-45-43-18-9-10-21-48(43)54-51(45)46/h1-33H
InChIKeySSFUPRVIXACBBG-UHFFFAOYSA-N
MW703.84 g/mol
LogP15.11
Rot. Bonds6

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

6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine (PubChem CID 169296391) has the molecular formula C52H33NO2 and a molecular weight of 703.84 g/mol. Its IUPAC name is 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine.

Molecular Properties

Compound Name6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine
PubChem CID169296391
Molecular FormulaC52H33NO2
Molecular Weight703.84 g/mol
Exact Mass703.25
IUPAC Name6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3c(-c5cccc6c5oc5ccccc56)c5ccccc5cc34)cc2)cc1
InChIInChI=1S/C52H33NO2/c1-3-12-34(13-4-1)36-22-26-39(27-23-36)53(40-28-24-37(25-29-40)35-14-5-2-6-15-35)41-30-31-44-47-32-38-16-7-8-17-42(38)50(52(47)55-49(44)33-41)46-20-11-19-45-43-18-9-10-21-48(43)54-51(45)46/h1-33H
InChIKeySSFUPRVIXACBBG-UHFFFAOYSA-N
XLogP15.11
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.84
LogP ≤ 515.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine?
The IUPAC name of 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine (CID 169296391) is 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine.
What is the SMILES notation for 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine?
The canonical SMILES for 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3c(-c5cccc6c5oc5ccccc56)c5ccccc5cc34)cc2)cc1.
What is the InChIKey of 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine?
The InChIKey is SSFUPRVIXACBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33NO2/c1-3-12-34(13-4-1)36-22-26-39(27-23-36)53(40-28-24-37(25-29-40)35-14-5-2-6-15-35)41-30-31-44-47-32-38-16-7-8-17-42(38)50(52(47)55-49(44)33-41)46-20-11-19-45-43-18-9-10-21-48(43)54-51(45)46/h1-33H.
What are the key properties of 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine?
6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine has a molecular weight of 703.84 g/mol, XLogP of 15.11, 6 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(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine is sourced from PubChem (CID 169296391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).