2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile

C45H25N5 — CID 155080653

IUPAC2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cccc(-c2cc(C#N)c(-n3c4ccccc4c4ccccc43)cc2C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-21-44-39(22-29)37-15-4-8-19-43(37)49(44)40-16-5-1-12-34(40)30-10-9-11-31(23-30)38-24-33(28-48)45(25-32(38)27-47)50-41-17-6-2-13-35(41)36-14-3-7-18-42(36)50/h1-25H
InChIKeyRUKOVEWRFBOVHO-UHFFFAOYSA-N
MW635.73 g/mol
LogP10.83
Rot. Bonds4

About 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile

2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile (PubChem CID 155080653) has the molecular formula C45H25N5 and a molecular weight of 635.73 g/mol. Its IUPAC name is 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile.

Molecular Properties

Compound Name2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile
PubChem CID155080653
Molecular FormulaC45H25N5
Molecular Weight635.73 g/mol
Exact Mass635.21
IUPAC Name2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cccc(-c2cc(C#N)c(-n3c4ccccc4c4ccccc43)cc2C#N)c1
InChIInChI=1S/C45H25N5/c46-26-29-20-21-44-39(22-29)37-15-4-8-19-43(37)49(44)40-16-5-1-12-34(40)30-10-9-11-31(23-30)38-24-33(28-48)45(25-32(38)27-47)50-41-17-6-2-13-35(41)36-14-3-7-18-42(36)50/h1-25H
InChIKeyRUKOVEWRFBOVHO-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 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile?
The IUPAC name of 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile (CID 155080653) is 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile.
What is the SMILES notation for 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile?
The canonical SMILES for 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1-c1cccc(-c2cc(C#N)c(-n3c4ccccc4c4ccccc43)cc2C#N)c1.
What is the InChIKey of 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile?
The InChIKey is RUKOVEWRFBOVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-20-21-44-39(22-29)37-15-4-8-19-43(37)49(44)40-16-5-1-12-34(40)30-10-9-11-31(23-30)38-24-33(28-48)45(25-32(38)27-47)50-41-17-6-2-13-35(41)36-14-3-7-18-42(36)50/h1-25H.
What are the key properties of 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile?
2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-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 2-carbazol-9-yl-5-[3-[2-(3-cyanocarbazol-9-yl)phenyl]phenyl]benzene-1,4-dicarbonitrile is sourced from PubChem (CID 155080653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).