2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine

C33H27N — CID 58029188

IUPAC2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine
SMILESCc1ccc(N2c3ccccc3C(c3ccccc3)(c3ccccc3)c3cc(C)ccc32)cc1
InChIInChI=1S/C33H27N/c1-24-17-20-28(21-18-24)34-31-16-10-9-15-29(31)33(26-11-5-3-6-12-26,27-13-7-4-8-14-27)30-23-25(2)19-22-32(30)34/h3-23H,1-2H3
InChIKeyCSVGTLPWFUYPHN-UHFFFAOYSA-N
MW437.59 g/mol
LogP8.47
Rot. Bonds3

About 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine

2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine (PubChem CID 58029188) has the molecular formula C33H27N and a molecular weight of 437.59 g/mol. Its IUPAC name is 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine.

Molecular Properties

Compound Name2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine
PubChem CID58029188
Molecular FormulaC33H27N
Molecular Weight437.59 g/mol
Exact Mass437.21
IUPAC Name2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine
SMILESCc1ccc(N2c3ccccc3C(c3ccccc3)(c3ccccc3)c3cc(C)ccc32)cc1
InChIInChI=1S/C33H27N/c1-24-17-20-28(21-18-24)34-31-16-10-9-15-29(31)33(26-11-5-3-6-12-26,27-13-7-4-8-14-27)30-23-25(2)19-22-32(30)34/h3-23H,1-2H3
InChIKeyCSVGTLPWFUYPHN-UHFFFAOYSA-N
XLogP8.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.59
LogP ≤ 58.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10-[4-(9,10-diphenylacridin-9-yl)phenyl]-2,7-dimethyl-9,9-diphenylacridine
CID 135226075
10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
CID 59399598
[4-(2-methyl-9,9-diphenyl-7-triphenylsilylacridin-10-yl)phenyl]-triphenylsilane
CID 59470047
8,16,16,24-tetramethyl-5,5,12,20,27,27-hexakis-phenyl-12,20-diazaheptacyclo[15.12.0.02,15.04,13.06,11.019,28.021,26]nonacosa-1(29),2,4(13),6(11),7,9,14,17,19(28),21(26),22,24-dodecaene
CID 71004390
10-[4-[3-[3-[4-(9,9-diphenylacridin-10-yl)phenyl]phenyl]phenyl]phenyl]-9,9-diphenylacridine
CID 59470076
9,9-diphenylfluorene;ethane;1-fluoro-4-methylbenzene;1-fluoro-4-(4-methylphenyl)benzene;toluene;2,9,9-trimethyl-10-phenylacridine
CID 162115764
2-phenyl-10,10'-bis(4-phenylphenyl)-9,9'-spirobi[acridine]
CID 118465104
5-(2,7-dimethyl-9,9-diphenylacridin-10-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 140943868
12,16,16,20-tetrakis(4-butylphenyl)-8,24-dimethyl-5,5,27,27-tetraphenyl-12,20-diazaheptacyclo[15.12.0.02,15.04,13.06,11.019,28.021,26]nonacosa-1(29),2,4(13),6(11),7,9,14,17,19(28),21(26),22,24-dodecaene
CID 89181793
CID 58389434
CID 58389434
10'-(8,8,14,14,22,22-hexamethyl-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-5-yl)-2',7'-dimethyl-10-phenyl-9,9'-spirobi[acridine]
CID 153437647
10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-2,7-dimethyl-9,9-diphenylacridine
CID 71007094

Frequently Asked Questions

What is the IUPAC name of 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine?
The IUPAC name of 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine (CID 58029188) is 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine.
What is the SMILES notation for 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine?
The canonical SMILES for 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine is Cc1ccc(N2c3ccccc3C(c3ccccc3)(c3ccccc3)c3cc(C)ccc32)cc1.
What is the InChIKey of 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine?
The InChIKey is CSVGTLPWFUYPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27N/c1-24-17-20-28(21-18-24)34-31-16-10-9-15-29(31)33(26-11-5-3-6-12-26,27-13-7-4-8-14-27)30-23-25(2)19-22-32(30)34/h3-23H,1-2H3.
What are the key properties of 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine?
2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine has a molecular weight of 437.59 g/mol, XLogP of 8.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-10-(4-methylphenyl)-9,9-diphenylacridine is sourced from PubChem (CID 58029188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).