5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole

C28H24N2 — CID 170295105

IUPAC5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole
SMILESCc1cc(C)c2c(c1)c1ccc3c(c4ccccc4n3C)c1n2-c1ccccc1C
InChIInChI=1S/C28H24N2/c1-17-15-19(3)27-22(16-17)20-13-14-25-26(21-10-6-8-12-24(21)29(25)4)28(20)30(27)23-11-7-5-9-18(23)2/h5-16H,1-4H3
InChIKeyIMZZNYJUGDKDED-UHFFFAOYSA-N
MW388.51 g/mol
LogP7.35
Rot. Bonds1

About 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole

5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole (PubChem CID 170295105) has the molecular formula C28H24N2 and a molecular weight of 388.51 g/mol. Its IUPAC name is 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole
PubChem CID170295105
Molecular FormulaC28H24N2
Molecular Weight388.51 g/mol
Exact Mass388.19
IUPAC Name5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole
SMILESCc1cc(C)c2c(c1)c1ccc3c(c4ccccc4n3C)c1n2-c1ccccc1C
InChIInChI=1S/C28H24N2/c1-17-15-19(3)27-22(16-17)20-13-14-25-26(21-10-6-8-12-24(21)29(25)4)28(20)30(27)23-11-7-5-9-18(23)2/h5-16H,1-4H3
InChIKeyIMZZNYJUGDKDED-UHFFFAOYSA-N
XLogP7.35
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.51
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2,4-dimethylphenyl)-1,3-dimethylcarbazole
CID 146638363
2,4,9-trimethylcarbazole
CID 12613661
9-methylcarbazole;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole;4-methyl-9-phenylcarbazole
CID 157064367
12-(4,6-dimethyl-1,3,5-triazin-2-yl)-5-methylindolo[3,2-c]carbazole
CID 174256085
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
CID 149056989
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
8,30-dimethyl-5,8,27,30-tetrazatridecacyclo[25.17.1.15,19.02,26.04,24.06,18.07,15.09,14.028,40.029,37.031,36.041,45.023,46]hexatetraconta-1(44),2,4(24),6(18),7(15),9,11,13,16,19(46),20,22,25,28(40),29(37),31,33,35,38,41(45),42-henicosaene;14,36-dimethyl-5,14,27,36-tetrazatridecacyclo[25.17.1.15,19.02,26.04,24.06,18.07,15.08,13.028,40.029,37.030,35.041,45.023,46]hexatetraconta-1(44),2,4(24),6(18),7(15),8,10,12,16,19(46),20,22,25,28(40),29(37),30,32,34,38,41(45),42-henicosaene
CID 165023613
5,12-dimethyl-10-[(9-methylcarbazol-2-yl)methyl]indolo[3,2-c]carbazole
CID 134194410
3-methyl-13-phenyl-1-aza-13-borapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;9-methyl-13-phenyl-1-aza-13-borapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene;10-methyl-13-phenyl-1-aza-13-borapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene
CID 161373878
12,24,29-trimethyl-20-azaheptacyclo[18.10.1.02,7.08,13.014,19.021,26.027,31]hentriaconta-1(31),2,4,6,8,10,12,14,16,18,21(26),22,24,27,29-pentadecaene
CID 170187647
5,12-dimethyl-9-[(9-methylcarbazol-2-yl)methyl]indolo[3,2-c]carbazole
CID 134194420
4-(3-cyanophenyl)-3,5-bis(5-methylindolo[3,2-c]carbazol-12-yl)benzonitrile
CID 142465728

Frequently Asked Questions

What is the IUPAC name of 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole (CID 170295105) is 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole is Cc1cc(C)c2c(c1)c1ccc3c(c4ccccc4n3C)c1n2-c1ccccc1C.
What is the InChIKey of 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole?
The InChIKey is IMZZNYJUGDKDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2/c1-17-15-19(3)27-22(16-17)20-13-14-25-26(21-10-6-8-12-24(21)29(25)4)28(20)30(27)23-11-7-5-9-18(23)2/h5-16H,1-4H3.
What are the key properties of 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole?
5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole has a molecular weight of 388.51 g/mol, XLogP of 7.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,9,11-trimethyl-12-(2-methylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 170295105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).