1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole

C23H19N — CID 132521659

IUPAC1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole
SMILESCc1cc(C)c2c(c1)-c1[nH]c3ccccc3c1C2c1ccccc1
InChIInChI=1S/C23H19N/c1-14-12-15(2)20-18(13-14)23-22(17-10-6-7-11-19(17)24-23)21(20)16-8-4-3-5-9-16/h3-13,21,24H,1-2H3
InChIKeyQPCQNTPOTVZDTI-UHFFFAOYSA-N
MW309.41 g/mol
LogP5.95
Rot. Bonds1

About 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole

1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole (PubChem CID 132521659) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole.

Molecular Properties

Compound Name1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole
PubChem CID132521659
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole
SMILESCc1cc(C)c2c(c1)-c1[nH]c3ccccc3c1C2c1ccccc1
InChIInChI=1S/C23H19N/c1-14-12-15(2)20-18(13-14)23-22(17-10-6-7-11-19(17)24-23)21(20)16-8-4-3-5-9-16/h3-13,21,24H,1-2H3
InChIKeyQPCQNTPOTVZDTI-UHFFFAOYSA-N
XLogP5.95
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

11,30-bis(4-methylphenyl)-3,19,22,38-tetrazanonacyclo[29.7.0.02,10.04,9.012,20.013,18.021,29.023,28.032,37]octatriaconta-1(31),2(10),4,6,8,12(20),13,15,17,21(29),23,25,27,32,34,36-hexadecaene
CID 139198359
11,30-bis(4-methylphenyl)-3,19,22,38-tetrazanonacyclo[29.7.0.02,10.04,9.012,20.013,18.021,29.023,28.032,37]octatriaconta-1(31),2(10),4,6,8,12(20),13,15,17,21(29),23,25,27,32,34,36-hexadecaene;methylsulfinylmethane
CID 139198358
2,12-diphenyl-10,15-diazapentacyclo[12.7.0.03,11.04,9.016,21]henicosa-1(14),3(11),4,6,8,12,16,18,20-nonaene
CID 132850896
[2-(2-methylphenyl)-1H-indol-3-yl]methanamine
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1-methoxy-2,10-dimethyl-5,10-dihydroindeno[1,2-b]indole
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2-(2-methylphenyl)-3-piperidin-4-yl-1H-indole;hydrochloride
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2-(3-methylphenyl)-3-phenyl-1H-indole
CID 123796416
6,12-bis(3,5-ditert-butylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole
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3-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]propan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole?
The IUPAC name of 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole (CID 132521659) is 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole.
What is the SMILES notation for 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole?
The canonical SMILES for 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole is Cc1cc(C)c2c(c1)-c1[nH]c3ccccc3c1C2c1ccccc1.
What is the InChIKey of 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole?
The InChIKey is QPCQNTPOTVZDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-14-12-15(2)20-18(13-14)23-22(17-10-6-7-11-19(17)24-23)21(20)16-8-4-3-5-9-16/h3-13,21,24H,1-2H3.
What are the key properties of 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole?
1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole has a molecular weight of 309.41 g/mol, XLogP of 5.95, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-10-phenyl-5,10-dihydroindeno[1,2-b]indole is sourced from PubChem (CID 132521659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).