2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile

C53H33N5 — CID 126734782

IUPAC2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C53H33N5/c54-34-39-31-38(48-33-47(36-13-3-1-4-14-36)55-53(56-48)37-15-5-2-6-16-37)25-29-42(39)35-23-26-40(27-24-35)57-51-22-12-9-19-45(51)46-32-41(28-30-52(46)57)58-49-20-10-7-17-43(49)44-18-8-11-21-50(44)58/h1-33H
InChIKeyZQYUMGWVVKJIJH-UHFFFAOYSA-N
MW739.88 g/mol
LogP13.21
Rot. Bonds6

About 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile

2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile (PubChem CID 126734782) has the molecular formula C53H33N5 and a molecular weight of 739.88 g/mol. Its IUPAC name is 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile.

Molecular Properties

Compound Name2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile
PubChem CID126734782
Molecular FormulaC53H33N5
Molecular Weight739.88 g/mol
Exact Mass739.27
IUPAC Name2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C53H33N5/c54-34-39-31-38(48-33-47(36-13-3-1-4-14-36)55-53(56-48)37-15-5-2-6-16-37)25-29-42(39)35-23-26-40(27-24-35)57-51-22-12-9-19-45(51)46-32-41(28-30-52(46)57)58-49-20-10-7-17-43(49)44-18-8-11-21-50(44)58/h1-33H
InChIKeyZQYUMGWVVKJIJH-UHFFFAOYSA-N
XLogP13.21
TPSA59.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.88
LogP ≤ 513.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile?
The IUPAC name of 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile (CID 126734782) is 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile.
What is the SMILES notation for 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile?
The canonical SMILES for 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile is N#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile?
The InChIKey is ZQYUMGWVVKJIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N5/c54-34-39-31-38(48-33-47(36-13-3-1-4-14-36)55-53(56-48)37-15-5-2-6-16-37)25-29-42(39)35-23-26-40(27-24-35)57-51-22-12-9-19-45(51)46-32-41(28-30-52(46)57)58-49-20-10-7-17-43(49)44-18-8-11-21-50(44)58/h1-33H.
What are the key properties of 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile?
2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile has a molecular weight of 739.88 g/mol, XLogP of 13.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-(2,6-diphenylpyrimidin-4-yl)benzonitrile is sourced from PubChem (CID 126734782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).