6,12-diphenyl-5H-indolo[3,2-c]carbazole

C30H20N2 — CID 67494594

IUPAC6,12-diphenyl-5H-indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C30H20N2/c1-3-11-20(12-4-1)24-19-25-22-15-8-10-18-27(22)32(21-13-5-2-6-14-21)30(25)28-23-16-7-9-17-26(23)31-29(24)28/h1-19,31H
InChIKeyXQFCHJPVVSMMCU-UHFFFAOYSA-N
MW408.50 g/mol
LogP8.09
Rot. Bonds2

About 6,12-diphenyl-5H-indolo[3,2-c]carbazole

6,12-diphenyl-5H-indolo[3,2-c]carbazole (PubChem CID 67494594) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 6,12-diphenyl-5H-indolo[3,2-c]carbazole.

Molecular Properties

Compound Name6,12-diphenyl-5H-indolo[3,2-c]carbazole
PubChem CID67494594
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name6,12-diphenyl-5H-indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C30H20N2/c1-3-11-20(12-4-1)24-19-25-22-15-8-10-18-27(22)32(21-13-5-2-6-14-21)30(25)28-23-16-7-9-17-26(23)31-29(24)28/h1-19,31H
InChIKeyXQFCHJPVVSMMCU-UHFFFAOYSA-N
XLogP8.09
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 58.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-12-phenyl-5H-indolo[3,2-c]carbazole
CID 170268405
3-(3-phenylphenyl)-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 134602344
4-(5,12-diphenylindolo[3,2-c]carbazol-6-yl)-N,N-diphenylaniline
CID 135225138
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,6-diphenylindolo[3,2-c]carbazole
CID 129141720
12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
CID 165165620
10-phenyl-1,10-diazaoctacyclo[17.12.1.02,7.08,32.09,17.011,16.020,25.026,31]dotriaconta-2,4,6,8,11,13,15,17,19(32),20,22,24,26,28,30-pentadecaene
CID 121446766
9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 118672692
18-phenyl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 118635866
4-(27-phenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaen-9-yl)benzonitrile
CID 156570992
5-[6-(11H-benzo[a]carbazol-5-yl)naphthalen-2-yl]-11-phenylbenzo[a]carbazole;5-(11H-benzo[a]carbazol-5-yl)-11-(4-phenylphenyl)benzo[a]carbazole;5-[4-(11H-benzo[a]carbazol-5-yl)phenyl]-11-pyridin-3-ylbenzo[a]carbazole
CID 160956211
1-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 59307184
9,18-bis(3-fluorophenyl)-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene
CID 156533455

Frequently Asked Questions

What is the IUPAC name of 6,12-diphenyl-5H-indolo[3,2-c]carbazole?
The IUPAC name of 6,12-diphenyl-5H-indolo[3,2-c]carbazole (CID 67494594) is 6,12-diphenyl-5H-indolo[3,2-c]carbazole.
What is the SMILES notation for 6,12-diphenyl-5H-indolo[3,2-c]carbazole?
The canonical SMILES for 6,12-diphenyl-5H-indolo[3,2-c]carbazole is c1ccc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 6,12-diphenyl-5H-indolo[3,2-c]carbazole?
The InChIKey is XQFCHJPVVSMMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-3-11-20(12-4-1)24-19-25-22-15-8-10-18-27(22)32(21-13-5-2-6-14-21)30(25)28-23-16-7-9-17-26(23)31-29(24)28/h1-19,31H.
What are the key properties of 6,12-diphenyl-5H-indolo[3,2-c]carbazole?
6,12-diphenyl-5H-indolo[3,2-c]carbazole has a molecular weight of 408.50 g/mol, XLogP of 8.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,12-diphenyl-5H-indolo[3,2-c]carbazole is sourced from PubChem (CID 67494594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).