8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile

C38H28N2 — CID 122435284

IUPAC8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile
SMILESCC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3cccc(C#N)c23)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C38H28N2/c1-38(2)32-23-29(26-11-5-3-6-12-26)19-21-34(32)40(36-18-10-16-28-15-9-17-31(25-39)37(28)36)35-22-20-30(24-33(35)38)27-13-7-4-8-14-27/h3-24H,1-2H3
InChIKeySTYYZVRWFZWQFB-UHFFFAOYSA-N
MW512.66 g/mol
LogP10.15
Rot. Bonds3

About 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile

8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile (PubChem CID 122435284) has the molecular formula C38H28N2 and a molecular weight of 512.66 g/mol. Its IUPAC name is 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile.

Molecular Properties

Compound Name8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile
PubChem CID122435284
Molecular FormulaC38H28N2
Molecular Weight512.66 g/mol
Exact Mass512.23
IUPAC Name8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile
SMILESCC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3cccc(C#N)c23)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C38H28N2/c1-38(2)32-23-29(26-11-5-3-6-12-26)19-21-34(32)40(36-18-10-16-28-15-9-17-31(25-39)37(28)36)35-22-20-30(24-33(35)38)27-13-7-4-8-14-27/h3-24H,1-2H3
InChIKeySTYYZVRWFZWQFB-UHFFFAOYSA-N
XLogP10.15
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.66
LogP ≤ 510.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(3,7-diphenylphenothiazin-10-yl)naphthalene-1-carbonitrile
CID 122435285
2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-9,9-dimethyl-10-phenylacridine
CID 118472949
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethyl-10-phenylacridine
CID 71007166
8,8,14,14-tetramethyl-5,17-diphenyl-11-[4-[4-(8,8,14,14-tetramethyl-5,17-diphenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl)phenyl]phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 90330364
9,9-dimethyl-7-[3-[6-phenyl-2-(3-phenylphenyl)pyrimidin-4-yl]phenyl]fluorene-4-carbonitrile
CID 166796610
4-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,9-dimethylacridin-2-yl]aniline
CID 89183043
9,9-dimethyl-7-[4-(2-naphthalen-2-yl-6-phenylpyrimidin-4-yl)phenyl]fluorene-4-carbonitrile
CID 162775710
8,8,14,14-tetramethyl-5,17-dinaphthalen-2-yl-11-[4-[4-(8,8,14,14-tetramethyl-5,17-diphenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl)phenyl]phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 90330350
8,8,14,14-tetramethyl-5,17-dinaphthalen-2-yl-11-[4-(8,8,14,14-tetramethyl-5,17-diphenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl)phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 90330332
5,6,7-tris(9,9-dimethyl-2,7-diphenylacridin-10-yl)-1,1,3,3-tetramethyl-2H-indene-4-carbonitrile
CID 122607612
7-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]-9,9-dimethylfluorene-4-carbonitrile
CID 138749717
6,7-bis(9,9-dimethyl-2,7-diphenylacridin-10-yl)-1,1,3,3-tetrafluoro-2,2-dimethylindene-4,5-dicarbonitrile
CID 122609902

Frequently Asked Questions

What is the IUPAC name of 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile?
The IUPAC name of 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile (CID 122435284) is 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile.
What is the SMILES notation for 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile?
The canonical SMILES for 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile is CC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3cccc(C#N)c23)c2ccc(-c3ccccc3)cc21.
What is the InChIKey of 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile?
The InChIKey is STYYZVRWFZWQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2/c1-38(2)32-23-29(26-11-5-3-6-12-26)19-21-34(32)40(36-18-10-16-28-15-9-17-31(25-39)37(28)36)35-22-20-30(24-33(35)38)27-13-7-4-8-14-27/h3-24H,1-2H3.
What are the key properties of 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile?
8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile has a molecular weight of 512.66 g/mol, XLogP of 10.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(9,9-dimethyl-2,7-diphenylacridin-10-yl)naphthalene-1-carbonitrile is sourced from PubChem (CID 122435284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).