[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone

C34H27NO — CID 71007112

IUPAC[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone
SMILESCC1(C)c2ccccc2N(c2ccccc2C(=O)c2ccc(-c3ccccc3)cc2)c2ccccc21
InChIInChI=1S/C34H27NO/c1-34(2)28-15-7-10-18-31(28)35(32-19-11-8-16-29(32)34)30-17-9-6-14-27(30)33(36)26-22-20-25(21-23-26)24-12-4-3-5-13-24/h3-23H,1-2H3
InChIKeyJRVFRSLCNCGRTR-UHFFFAOYSA-N
MW465.60 g/mol
LogP8.69
Rot. Bonds4

About [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone

[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone (PubChem CID 71007112) has the molecular formula C34H27NO and a molecular weight of 465.60 g/mol. Its IUPAC name is [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone
PubChem CID71007112
Molecular FormulaC34H27NO
Molecular Weight465.60 g/mol
Exact Mass465.21
IUPAC Name[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone
SMILESCC1(C)c2ccccc2N(c2ccccc2C(=O)c2ccc(-c3ccccc3)cc2)c2ccccc21
InChIInChI=1S/C34H27NO/c1-34(2)28-15-7-10-18-31(28)35(32-19-11-8-16-29(32)34)30-17-9-6-14-27(30)33(36)26-22-20-25(21-23-26)24-12-4-3-5-13-24/h3-23H,1-2H3
InChIKeyJRVFRSLCNCGRTR-UHFFFAOYSA-N
XLogP8.69
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.60
LogP ≤ 58.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[3,5-bis[4-(9,9-dimethylacridin-10-yl)benzoyl]phenyl]-[4-(9,9-dimethylacridin-10-yl)phenyl]methanone
CID 121420430
[2,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-4-methylphenyl]-(4-methylphenyl)methanone
CID 145320537
(2-phenoxazin-10-ylphenyl)-phenylmethanone
CID 121420431
10-[4-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine
CID 118528441
10-[3-(9,9-dimethylacridin-10-yl)-5-phenylphenyl]-9,9-dimethylacridine
CID 59399603
10-[4-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine
CID 118528442
[3-[3-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]phenyl]-tetraphenylen-2-ylmethanone
CID 130181416
10-[3-(9,9-dimethylacridin-10-yl)-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine
CID 118528452
[5-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-[4-(2,2-dimethyl-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phenyl]-4-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone
CID 142369827
8,8,14,14-tetramethyl-11-[4-[4-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 90330276
(2-iodophenyl)-(4-phenylphenyl)methanone
CID 43337741
phenyl-(4-phenylphenyl)methanone
CID 155775877

Frequently Asked Questions

What is the IUPAC name of [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone?
The IUPAC name of [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone (CID 71007112) is [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone.
What is the SMILES notation for [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone?
The canonical SMILES for [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone is CC1(C)c2ccccc2N(c2ccccc2C(=O)c2ccc(-c3ccccc3)cc2)c2ccccc21.
What is the InChIKey of [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone?
The InChIKey is JRVFRSLCNCGRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27NO/c1-34(2)28-15-7-10-18-31(28)35(32-19-11-8-16-29(32)34)30-17-9-6-14-27(30)33(36)26-22-20-25(21-23-26)24-12-4-3-5-13-24/h3-23H,1-2H3.
What are the key properties of [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone?
[2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone has a molecular weight of 465.60 g/mol, XLogP of 8.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(9,9-dimethylacridin-10-yl)phenyl]-(4-phenylphenyl)methanone is sourced from PubChem (CID 71007112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).