12-methyl-5,10-diphenylindolo[3,2-c]carbazole

C31H22N2 — CID 176615446

IUPAC12-methyl-5,10-diphenylindolo[3,2-c]carbazole
SMILESCn1c2cc(-c3ccccc3)ccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/C31H22N2/c1-32-29-20-22(21-10-4-2-5-11-21)16-17-24(29)25-18-19-28-30(31(25)32)26-14-8-9-15-27(26)33(28)23-12-6-3-7-13-23/h2-20H,1H3
InChIKeyWYBAJTZONKWDIY-UHFFFAOYSA-N
MW422.53 g/mol
LogP8.10
Rot. Bonds2

About 12-methyl-5,10-diphenylindolo[3,2-c]carbazole

12-methyl-5,10-diphenylindolo[3,2-c]carbazole (PubChem CID 176615446) has the molecular formula C31H22N2 and a molecular weight of 422.53 g/mol. Its IUPAC name is 12-methyl-5,10-diphenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-methyl-5,10-diphenylindolo[3,2-c]carbazole
PubChem CID176615446
Molecular FormulaC31H22N2
Molecular Weight422.53 g/mol
Exact Mass422.18
IUPAC Name12-methyl-5,10-diphenylindolo[3,2-c]carbazole
SMILESCn1c2cc(-c3ccccc3)ccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/C31H22N2/c1-32-29-20-22(21-10-4-2-5-11-21)16-17-24(29)25-18-19-28-30(31(25)32)26-14-8-9-15-27(26)33(28)23-12-6-3-7-13-23/h2-20H,1H3
InChIKeyWYBAJTZONKWDIY-UHFFFAOYSA-N
XLogP8.10
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 58.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

21-methyl-18-(9-phenylcarbazol-2-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 126632657
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
5,12-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598848
14-methyl-6-[3-(11-methylindolo[2,3-a]carbazol-12-yl)phenyl]-9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 167193782
12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole
CID 121287125
2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
CID 161163873
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741

Frequently Asked Questions

What is the IUPAC name of 12-methyl-5,10-diphenylindolo[3,2-c]carbazole?
The IUPAC name of 12-methyl-5,10-diphenylindolo[3,2-c]carbazole (CID 176615446) is 12-methyl-5,10-diphenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-methyl-5,10-diphenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-methyl-5,10-diphenylindolo[3,2-c]carbazole is Cn1c2cc(-c3ccccc3)ccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.
What is the InChIKey of 12-methyl-5,10-diphenylindolo[3,2-c]carbazole?
The InChIKey is WYBAJTZONKWDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22N2/c1-32-29-20-22(21-10-4-2-5-11-21)16-17-24(29)25-18-19-28-30(31(25)32)26-14-8-9-15-27(26)33(28)23-12-6-3-7-13-23/h2-20H,1H3.
What are the key properties of 12-methyl-5,10-diphenylindolo[3,2-c]carbazole?
12-methyl-5,10-diphenylindolo[3,2-c]carbazole has a molecular weight of 422.53 g/mol, XLogP of 8.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-methyl-5,10-diphenylindolo[3,2-c]carbazole is sourced from PubChem (CID 176615446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).