(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole

C20H19N — CID 70929960

IUPAC(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole
SMILESCC1c2c(c3ccccc3n2-c2ccccc2)C=C[C@H]1C
InChIInChI=1S/C20H19N/c1-14-12-13-18-17-10-6-7-11-19(17)21(20(18)15(14)2)16-8-4-3-5-9-16/h3-15H,1-2H3/t14-,15?/m1/s1
InChIKeyZHGLEJLMIAMDPF-GICMACPYSA-N
MW273.38 g/mol
LogP5.40
Rot. Bonds1

About (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole

(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole (PubChem CID 70929960) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole.

Molecular Properties

Compound Name(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole
PubChem CID70929960
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole
SMILESCC1c2c(c3ccccc3n2-c2ccccc2)C=C[C@H]1C
InChIInChI=1S/C20H19N/c1-14-12-13-18-17-10-6-7-11-19(17)21(20(18)15(14)2)16-8-4-3-5-9-16/h3-15H,1-2H3/t14-,15?/m1/s1
InChIKeyZHGLEJLMIAMDPF-GICMACPYSA-N
XLogP5.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5a-methyl-9aH-dibenzofuran-4-yl)-1-methyl-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2-dihydrocarbazole
CID 121262423
10-(9H-carbazol-3-yl)-3-phenyl-3a,10b-dihydropyrrolo[3,2-a]carbazole
CID 163468006
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2,8,17,23-tetraphenyl-2,8,17,23-tetrazaheptacyclo[22.6.2.29,16.13,7.118,22.010,15.025,30]hexatriaconta-1(31),3(36),4,6,9(35),10,12,14,16(34),18,20,22(33),24(32),25,27,29-hexadecaene
CID 20741003
ethane;9-methylcarbazole;9-phenylcarbazole
CID 159293304
9-phenylcarbazole;pyridine
CID 158880805
N-[4-(8-azatetracyclo[7.5.0.02,7.010,12]tetradeca-1(9),2,4,6,13-pentaen-8-yl)phenyl]-N-methylnaphthalen-2-amine
CID 143570314
11-(4,6-diphenyl-1,4-dihydro-1,3,5-triazin-2-yl)-12-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 134416527
3-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169
3-[(4S)-4-methyl-9-(4-phenylphenyl)-3,4-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 174110726
11-(1-methyl-1,2-dihydrocarbazol-9-yl)-1-azapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-2,20-dione
CID 123369795
(8-methyl-9-phenyl-7,8-dihydrocarbazol-2-yl)boronic acid
CID 163561656

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole?
The IUPAC name of (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole (CID 70929960) is (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole.
What is the SMILES notation for (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole?
The canonical SMILES for (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole is CC1c2c(c3ccccc3n2-c2ccccc2)C=C[C@H]1C.
What is the InChIKey of (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole?
The InChIKey is ZHGLEJLMIAMDPF-GICMACPYSA-N. The full InChI is InChI=1S/C20H19N/c1-14-12-13-18-17-10-6-7-11-19(17)21(20(18)15(14)2)16-8-4-3-5-9-16/h3-15H,1-2H3/t14-,15?/m1/s1.
What are the key properties of (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole?
(2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole has a molecular weight of 273.38 g/mol, XLogP of 5.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-dimethyl-9-phenyl-1,2-dihydrocarbazole is sourced from PubChem (CID 70929960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).