12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole

C167H118N10 — CID 158529566

IUPAC12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccccc3)c12.Cn1c2ccccc2c2ccc3c4ccccc4n(-c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3c21
InChIInChI=1S/3C37H26N2.C31H22N2.C25H18N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26;1-38-33-13-7-6-12-32(33)36-35(38)24-23-31-30-11-5-8-14-34(30)39(37(31)36)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25;1-38-34-16-7-5-14-30(34)32-22-23-33-31-15-6-8-17-35(31)39(37(33)36(32)38)29-13-9-12-28(24-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-32-27-13-7-6-12-26(27)30-29(32)20-19-25-24-11-5-8-14-28(24)33(31(25)30)23-17-15-22(16-18-23)21-9-3-2-4-10-21;1-26-21-13-7-6-12-20(21)24-23(26)16-15-19-18-11-5-8-14-22(18)27(25(19)24)17-9-3-2-4-10-17/h3*2-24H,1H3;2-20H,1H3;2-16H,1H3
InChIKeyHNEVJYDHDFSWDH-UHFFFAOYSA-N
MW2264.85 g/mol
LogP43.81
Rot. Bonds12

About 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole

12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 158529566) has the molecular formula C167H118N10 and a molecular weight of 2264.85 g/mol. Its IUPAC name is 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
PubChem CID158529566
Molecular FormulaC167H118N10
Molecular Weight2264.85 g/mol
Exact Mass2262.95
IUPAC Name12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccccc3)c12.Cn1c2ccccc2c2ccc3c4ccccc4n(-c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3c21
InChIInChI=1S/3C37H26N2.C31H22N2.C25H18N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26;1-38-33-13-7-6-12-32(33)36-35(38)24-23-31-30-11-5-8-14-34(30)39(37(31)36)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25;1-38-34-16-7-5-14-30(34)32-22-23-33-31-15-6-8-17-35(31)39(37(33)36(32)38)29-13-9-12-28(24-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-32-27-13-7-6-12-26(27)30-29(32)20-19-25-24-11-5-8-14-28(24)33(31(25)30)23-17-15-22(16-18-23)21-9-3-2-4-10-21;1-26-21-13-7-6-12-20(21)24-23(26)16-15-19-18-11-5-8-14-22(18)27(25(19)24)17-9-3-2-4-10-17/h3*2-24H,1H3;2-20H,1H3;2-16H,1H3
InChIKeyHNEVJYDHDFSWDH-UHFFFAOYSA-N
XLogP43.81
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms177
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002264.85
LogP ≤ 543.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole with MolForge

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Related Compounds

12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
CID 149056989
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
3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159378561
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
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
12-(3,5-diphenylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(3,5-diphenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 167636301
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
9-methyl-18-[3-(4-phenylphenyl)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 126501138
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986

Frequently Asked Questions

What is the IUPAC name of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole (CID 158529566) is 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole is Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c12.Cn1c2ccccc2c2c1ccc1c3ccccc3n(-c3ccccc3)c12.Cn1c2ccccc2c2ccc3c4ccccc4n(-c4cccc(-c5ccc(-c6ccccc6)cc5)c4)c3c21.
What is the InChIKey of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is HNEVJYDHDFSWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C37H26N2.C31H22N2.C25H18N2/c1-38-33-18-10-9-17-32(33)36-35(38)21-20-31-30-16-8-11-19-34(30)39(37(31)36)29-23-27(25-12-4-2-5-13-25)22-28(24-29)26-14-6-3-7-15-26;1-38-33-13-7-6-12-32(33)36-35(38)24-23-31-30-11-5-8-14-34(30)39(37(31)36)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25;1-38-34-16-7-5-14-30(34)32-22-23-33-31-15-6-8-17-35(31)39(37(33)36(32)38)29-13-9-12-28(24-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-32-27-13-7-6-12-26(27)30-29(32)20-19-25-24-11-5-8-14-28(24)33(31(25)30)23-17-15-22(16-18-23)21-9-3-2-4-10-21;1-26-21-13-7-6-12-20(21)24-23(26)16-15-19-18-11-5-8-14-22(18)27(25(19)24)17-9-3-2-4-10-17/h3*2-24H,1H3;2-20H,1H3;2-16H,1H3.
What are the key properties of 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 2264.85 g/mol, XLogP of 43.81, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 158529566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).