12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole

C34H25N3 — CID 118502264

IUPAC12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(c4)ncn5-c4ccccc4)c3c21
InChIInChI=1S/C34H25N3/c1-34(2)28-14-8-6-12-24(28)26-17-18-27-25-13-7-9-15-30(25)37(33(27)32(26)34)23-16-19-31-29(20-23)35-21-36(31)22-10-4-3-5-11-22/h3-21H,1-2H3
InChIKeyGMJZMPWXZGQKEP-UHFFFAOYSA-N
MW475.60 g/mol
LogP8.43
Rot. Bonds2

About 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole

12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole (PubChem CID 118502264) has the molecular formula C34H25N3 and a molecular weight of 475.60 g/mol. Its IUPAC name is 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole.

Molecular Properties

Compound Name12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole
PubChem CID118502264
Molecular FormulaC34H25N3
Molecular Weight475.60 g/mol
Exact Mass475.20
IUPAC Name12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(c4)ncn5-c4ccccc4)c3c21
InChIInChI=1S/C34H25N3/c1-34(2)28-14-8-6-12-24(28)26-17-18-27-25-13-7-9-15-30(25)37(33(27)32(26)34)23-16-19-31-29(20-23)35-21-36(31)22-10-4-3-5-11-22/h3-21H,1-2H3
InChIKeyGMJZMPWXZGQKEP-UHFFFAOYSA-N
XLogP8.43
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.60
LogP ≤ 58.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 130289398
12,12-dimethyl-8-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindeno[2,1-a]carbazole
CID 121343398
11-[3-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 130181306
11-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 67472124
12,12-dimethyl-11-[3-(3-methyl-2-phenylbenzimidazol-5-yl)phenyl]indeno[2,1-a]carbazole
CID 90324685
11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 58059187
[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]boronic acid
CID 123843821
15,26,26-trimethyl-4-phenyl-4,15-diazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 145449729
12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole
CID 121287062
11'-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,12'-indeno[2,1-a]carbazole]
CID 123926035
5-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)-7-phenyl-1,3-benzoxazole
CID 118502263
12,12-dimethyl-11-pyrimidin-2-ylindeno[2,1-a]carbazole
CID 118502203

Frequently Asked Questions

What is the IUPAC name of 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole?
The IUPAC name of 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole (CID 118502264) is 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole.
What is the SMILES notation for 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole?
The canonical SMILES for 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole is CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc5c(c4)ncn5-c4ccccc4)c3c21.
What is the InChIKey of 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole?
The InChIKey is GMJZMPWXZGQKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25N3/c1-34(2)28-14-8-6-12-24(28)26-17-18-27-25-13-7-9-15-30(25)37(33(27)32(26)34)23-16-19-31-29(20-23)35-21-36(31)22-10-4-3-5-11-22/h3-21H,1-2H3.
What are the key properties of 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole?
12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole has a molecular weight of 475.60 g/mol, XLogP of 8.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole is sourced from PubChem (CID 118502264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).