8-chloro-5,12-diphenylindolo[3,2-c]carbazole

C30H19ClN2 — CID 147599556

IUPAC8-chloro-5,12-diphenylindolo[3,2-c]carbazole
SMILESClc1cccc2c1c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccccc1
InChIInChI=1S/C30H19ClN2/c31-24-15-9-17-26-28(24)23-18-19-27-29(30(23)33(26)21-12-5-2-6-13-21)22-14-7-8-16-25(22)32(27)20-10-3-1-4-11-20/h1-19H
InChIKeyFZWBHFBBMVZWCF-UHFFFAOYSA-N
MW442.95 g/mol
LogP8.53
Rot. Bonds2

About 8-chloro-5,12-diphenylindolo[3,2-c]carbazole

8-chloro-5,12-diphenylindolo[3,2-c]carbazole (PubChem CID 147599556) has the molecular formula C30H19ClN2 and a molecular weight of 442.95 g/mol. Its IUPAC name is 8-chloro-5,12-diphenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name8-chloro-5,12-diphenylindolo[3,2-c]carbazole
PubChem CID147599556
Molecular FormulaC30H19ClN2
Molecular Weight442.95 g/mol
Exact Mass442.12
IUPAC Name8-chloro-5,12-diphenylindolo[3,2-c]carbazole
SMILESClc1cccc2c1c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccccc1
InChIInChI=1S/C30H19ClN2/c31-24-15-9-17-26-28(24)23-18-19-27-29(30(23)33(26)21-12-5-2-6-13-21)22-14-7-8-16-25(22)32(27)20-10-3-1-4-11-20/h1-19H
InChIKeyFZWBHFBBMVZWCF-UHFFFAOYSA-N
XLogP8.53
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.95
LogP ≤ 58.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
10,18,27-triphenyl-10,18,27-triazaoctacyclo[15.14.0.02,14.03,11.04,9.019,31.020,28.021,26]hentriaconta-1(17),2(14),3(11),4,6,8,12,15,19(31),20(28),21,23,25,29-tetradecaene
CID 146610783
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917462
4,19-dichloro-9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaene
CID 135130688
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
9,15-diphenyl-9,15-diazahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 122464932
15,24-diphenyl-10-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.04,9.017,25.018,23]heptacosa-1(16),2(14),3(11),4,6,8,12,17(25),18,20,22,26-dodecaene
CID 126679108
5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741

Frequently Asked Questions

What is the IUPAC name of 8-chloro-5,12-diphenylindolo[3,2-c]carbazole?
The IUPAC name of 8-chloro-5,12-diphenylindolo[3,2-c]carbazole (CID 147599556) is 8-chloro-5,12-diphenylindolo[3,2-c]carbazole.
What is the SMILES notation for 8-chloro-5,12-diphenylindolo[3,2-c]carbazole?
The canonical SMILES for 8-chloro-5,12-diphenylindolo[3,2-c]carbazole is Clc1cccc2c1c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccccc1.
What is the InChIKey of 8-chloro-5,12-diphenylindolo[3,2-c]carbazole?
The InChIKey is FZWBHFBBMVZWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19ClN2/c31-24-15-9-17-26-28(24)23-18-19-27-29(30(23)33(26)21-12-5-2-6-13-21)22-14-7-8-16-25(22)32(27)20-10-3-1-4-11-20/h1-19H.
What are the key properties of 8-chloro-5,12-diphenylindolo[3,2-c]carbazole?
8-chloro-5,12-diphenylindolo[3,2-c]carbazole has a molecular weight of 442.95 g/mol, XLogP of 8.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5,12-diphenylindolo[3,2-c]carbazole is sourced from PubChem (CID 147599556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).