9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile

C44H26N4 — CID 155081374

IUPAC9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c(C#N)c2)cc1
InChIInChI=1S/C44H26N4/c45-27-29-17-24-44-39(25-29)38-12-4-5-13-40(38)47(44)33-21-18-30(19-22-33)31-20-23-34(32(26-31)28-46)35-9-1-6-14-41(35)48-42-15-7-2-10-36(42)37-11-3-8-16-43(37)48/h1-26H
InChIKeyCACYZXNYMVCFNC-UHFFFAOYSA-N
MW610.72 g/mol
LogP10.96
Rot. Bonds4

About 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile

9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 155081374) has the molecular formula C44H26N4 and a molecular weight of 610.72 g/mol. Its IUPAC name is 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile
PubChem CID155081374
Molecular FormulaC44H26N4
Molecular Weight610.72 g/mol
Exact Mass610.22
IUPAC Name9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c(C#N)c2)cc1
InChIInChI=1S/C44H26N4/c45-27-29-17-24-44-39(25-29)38-12-4-5-13-40(38)47(44)33-21-18-30(19-22-33)31-20-23-34(32(26-31)28-46)35-9-1-6-14-41(35)48-42-15-7-2-10-36(42)37-11-3-8-16-43(37)48/h1-26H
InChIKeyCACYZXNYMVCFNC-UHFFFAOYSA-N
XLogP10.96
TPSA57.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.72
LogP ≤ 510.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile (CID 155081374) is 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c(C#N)c2)cc1.
What is the InChIKey of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The InChIKey is CACYZXNYMVCFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c45-27-29-17-24-44-39(25-29)38-12-4-5-13-40(38)47(44)33-21-18-30(19-22-33)31-20-23-34(32(26-31)28-46)35-9-1-6-14-41(35)48-42-15-7-2-10-36(42)37-11-3-8-16-43(37)48/h1-26H.
What are the key properties of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile has a molecular weight of 610.72 g/mol, XLogP of 10.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155081374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).