4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile

C48H25N5O2 — CID 170253018

IUPAC4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile
SMILESN#Cc1cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccccc3)c2C#N)ccc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C48H25N5O2/c49-26-31-22-29(18-20-39(31)53-40-15-7-4-12-32(40)35-24-37-34-14-6-9-17-43(34)55-45(37)25-41(35)53)47-38(27-50)46(28-10-2-1-3-11-28)51-48(52-47)30-19-21-44-36(23-30)33-13-5-8-16-42(33)54-44/h1-25H
InChIKeyRIZMHIOICJLDTD-UHFFFAOYSA-N
MW703.76 g/mol
LogP12.12
Rot. Bonds4

About 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile

4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile (PubChem CID 170253018) has the molecular formula C48H25N5O2 and a molecular weight of 703.76 g/mol. Its IUPAC name is 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile.

Molecular Properties

Compound Name4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile
PubChem CID170253018
Molecular FormulaC48H25N5O2
Molecular Weight703.76 g/mol
Exact Mass703.20
IUPAC Name4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile
SMILESN#Cc1cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccccc3)c2C#N)ccc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C48H25N5O2/c49-26-31-22-29(18-20-39(31)53-40-15-7-4-12-32(40)35-24-37-34-14-6-9-17-43(34)55-45(37)25-41(35)53)47-38(27-50)46(28-10-2-1-3-11-28)51-48(52-47)30-19-21-44-36(23-30)33-13-5-8-16-42(33)54-44/h1-25H
InChIKeyRIZMHIOICJLDTD-UHFFFAOYSA-N
XLogP12.12
TPSA104.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.76
LogP ≤ 512.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile?
The IUPAC name of 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile (CID 170253018) is 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile.
What is the SMILES notation for 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile?
The canonical SMILES for 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile is N#Cc1cc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3ccccc3)c2C#N)ccc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13.
What is the InChIKey of 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile?
The InChIKey is RIZMHIOICJLDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H25N5O2/c49-26-31-22-29(18-20-39(31)53-40-15-7-4-12-32(40)35-24-37-34-14-6-9-17-43(34)55-45(37)25-41(35)53)47-38(27-50)46(28-10-2-1-3-11-28)51-48(52-47)30-19-21-44-36(23-30)33-13-5-8-16-42(33)54-44/h1-25H.
What are the key properties of 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile?
4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile has a molecular weight of 703.76 g/mol, XLogP of 12.12, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-cyanophenyl]-2-dibenzofuran-2-yl-6-phenylpyrimidine-5-carbonitrile is sourced from PubChem (CID 170253018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).