9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile

C45H25N5 — CID 155080706

IUPAC9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2)c(C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-17-21-44-40(22-29)39-19-16-30(27-47)23-45(39)49(44)34-18-20-35(33(25-34)28-48)31-8-7-9-32(24-31)36-10-1-4-13-41(36)50-42-14-5-2-11-37(42)38-12-3-6-15-43(38)50/h1-25H
InChIKeyIWZUZCZZVLSWAX-UHFFFAOYSA-N
MW635.73 g/mol
LogP10.83
Rot. Bonds4

About 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile

9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile (PubChem CID 155080706) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile.

Molecular Properties

Compound Name9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile
PubChem CID155080706
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2)c(C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-17-21-44-40(22-29)39-19-16-30(27-47)23-45(39)49(44)34-18-20-35(33(25-34)28-48)31-8-7-9-32(24-31)36-10-1-4-13-41(36)50-42-14-5-2-11-37(42)38-12-3-6-15-43(38)50/h1-25H
InChIKeyIWZUZCZZVLSWAX-UHFFFAOYSA-N
XLogP10.83
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.73
LogP ≤ 510.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile?
The IUPAC name of 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile (CID 155080706) is 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile.
What is the SMILES notation for 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile?
The canonical SMILES for 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile is N#Cc1ccc2c(c1)c1ccc(C#N)cc1n2-c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2)c(C#N)c1.
What is the InChIKey of 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile?
The InChIKey is IWZUZCZZVLSWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-17-21-44-40(22-29)39-19-16-30(27-47)23-45(39)49(44)34-18-20-35(33(25-34)28-48)31-8-7-9-32(24-31)36-10-1-4-13-41(36)50-42-14-5-2-11-37(42)38-12-3-6-15-43(38)50/h1-25H.
What are the key properties of 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile?
9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile has a molecular weight of 635.73 g/mol, XLogP of 10.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-(2-carbazol-9-ylphenyl)phenyl]-3-cyanophenyl]carbazole-2,6-dicarbonitrile is sourced from PubChem (CID 155080706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).