4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile

C45H25N5 — CID 155604943

IUPAC4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2c(C#N)ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-23-44-38(24-29)37-15-4-5-16-40(37)49(44)32-11-9-10-30(25-32)45-31(27-47)21-22-33(39(45)28-48)34-12-1-6-17-41(34)50-42-18-7-2-13-35(42)36-14-3-8-19-43(36)50/h1-25H
InChIKeyMIHKSPSEOSMTSU-UHFFFAOYSA-N
MW635.73 g/mol
LogP10.83
Rot. Bonds4

About 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile

4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile (PubChem CID 155604943) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile.

Molecular Properties

Compound Name4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile
PubChem CID155604943
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2c(C#N)ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-23-44-38(24-29)37-15-4-5-16-40(37)49(44)32-11-9-10-30(25-32)45-31(27-47)21-22-33(39(45)28-48)34-12-1-6-17-41(34)50-42-18-7-2-13-35(42)36-14-3-8-19-43(36)50/h1-25H
InChIKeyMIHKSPSEOSMTSU-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 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile?
The IUPAC name of 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile (CID 155604943) is 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile.
What is the SMILES notation for 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile?
The canonical SMILES for 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2c(C#N)ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c2C#N)c1.
What is the InChIKey of 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile?
The InChIKey is MIHKSPSEOSMTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-20-23-44-38(24-29)37-15-4-5-16-40(37)49(44)32-11-9-10-30(25-32)45-31(27-47)21-22-33(39(45)28-48)34-12-1-6-17-41(34)50-42-18-7-2-13-35(42)36-14-3-8-19-43(36)50/h1-25H.
What are the key properties of 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile?
4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-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 4-(2-carbazol-9-ylphenyl)-2-[3-(3-cyanocarbazol-9-yl)phenyl]benzene-1,3-dicarbonitrile is sourced from PubChem (CID 155604943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).