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3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile

C43H32F3N3O4 — CID 134295566

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile
SMILESCOc1ccc2c(c1)c1cc(OC)ccc1n2-c1cc(C#N)cc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)c1-c1cc(C)cc(C(F)(F)F)c1
InChIInChI=1S/C43H32F3N3O4/c1-24-14-26(18-27(15-24)43(44,45)46)42-40(48-36-10-6-28(50-2)19-32(36)33-20-29(51-3)7-11-37(33)48)16-25(23-47)17-41(42)49-38-12-8-30(52-4)21-34(38)35-22-31(53-5)9-13-39(35)49/h6-22H,1-5H3
InChIKeyNHCMTBDGNHPTEW-UHFFFAOYSA-N
MW711.74 g/mol
LogP10.78
Rot. Bonds7

About 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile

3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile (PubChem CID 134295566) has the molecular formula C43H32F3N3O4 and a molecular weight of 711.74 g/mol. Its IUPAC name is 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile.

Molecular Properties

Compound Name3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile
PubChem CID134295566
Molecular FormulaC43H32F3N3O4
Molecular Weight711.74 g/mol
Exact Mass711.23
IUPAC Name3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile
SMILESCOc1ccc2c(c1)c1cc(OC)ccc1n2-c1cc(C#N)cc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)c1-c1cc(C)cc(C(F)(F)F)c1
InChIInChI=1S/C43H32F3N3O4/c1-24-14-26(18-27(15-24)43(44,45)46)42-40(48-36-10-6-28(50-2)19-32(36)33-20-29(51-3)7-11-37(33)48)16-25(23-47)17-41(42)49-38-12-8-30(52-4)21-34(38)35-22-31(53-5)9-13-39(35)49/h6-22H,1-5H3
InChIKeyNHCMTBDGNHPTEW-UHFFFAOYSA-N
XLogP10.78
TPSA70.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500711.74
LogP ≤ 510.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile?
The IUPAC name of 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile (CID 134295566) is 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile.
What is the SMILES notation for 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile?
The canonical SMILES for 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile is COc1ccc2c(c1)c1cc(OC)ccc1n2-c1cc(C#N)cc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)c1-c1cc(C)cc(C(F)(F)F)c1.
What is the InChIKey of 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile?
The InChIKey is NHCMTBDGNHPTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32F3N3O4/c1-24-14-26(18-27(15-24)43(44,45)46)42-40(48-36-10-6-28(50-2)19-32(36)33-20-29(51-3)7-11-37(33)48)16-25(23-47)17-41(42)49-38-12-8-30(52-4)21-34(38)35-22-31(53-5)9-13-39(35)49/h6-22H,1-5H3.
What are the key properties of 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile?
3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile has a molecular weight of 711.74 g/mol, XLogP of 10.78, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(3,6-dimethoxycarbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile is sourced from PubChem (CID 134295566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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