7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole

C118H84N8 — CID 163939990

IUPAC7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole
SMILESCc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.Cc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.Cc1cccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1.Cn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/3C31H22N2.C25H18N2/c1-21-10-9-13-23(18-21)33-29-17-8-6-15-25(29)27-19-26-24-14-5-7-16-28(24)32(30(26)20-31(27)33)22-11-3-2-4-12-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-30-26(20-31(27)33)24-11-5-7-13-28(24)32(30)22-9-3-2-4-10-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-26-24-11-5-7-13-28(24)32(30(26)20-31(27)33)22-9-3-2-4-10-22;1-26-22-13-7-5-11-18(22)20-15-21-19-12-6-8-14-23(19)27(25(21)16-24(20)26)17-9-3-2-4-10-17/h3*2-20H,1H3;2-16H,1H3
InChIKeyRQDYTUIWBMZUCC-UHFFFAOYSA-N
MW1614.03 g/mol
LogP31.00
Rot. Bonds7

About 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole

7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole (PubChem CID 163939990) has the molecular formula C118H84N8 and a molecular weight of 1614.03 g/mol. Its IUPAC name is 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole
PubChem CID163939990
Molecular FormulaC118H84N8
Molecular Weight1614.03 g/mol
Exact Mass1612.68
IUPAC Name7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole
SMILESCc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.Cc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.Cc1cccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1.Cn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/3C31H22N2.C25H18N2/c1-21-10-9-13-23(18-21)33-29-17-8-6-15-25(29)27-19-26-24-14-5-7-16-28(24)32(30(26)20-31(27)33)22-11-3-2-4-12-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-30-26(20-31(27)33)24-11-5-7-13-28(24)32(30)22-9-3-2-4-10-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-26-24-11-5-7-13-28(24)32(30(26)20-31(27)33)22-9-3-2-4-10-22;1-26-22-13-7-5-11-18(22)20-15-21-19-12-6-8-14-23(19)27(25(21)16-24(20)26)17-9-3-2-4-10-17/h3*2-20H,1H3;2-16H,1H3
InChIKeyRQDYTUIWBMZUCC-UHFFFAOYSA-N
XLogP31.00
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms126
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001614.03
LogP ≤ 531.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole (CID 163939990) is 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole is Cc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.Cc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.Cc1cccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1.Cn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21.
What is the InChIKey of 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole?
The InChIKey is RQDYTUIWBMZUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C31H22N2.C25H18N2/c1-21-10-9-13-23(18-21)33-29-17-8-6-15-25(29)27-19-26-24-14-5-7-16-28(24)32(30(26)20-31(27)33)22-11-3-2-4-12-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-30-26(20-31(27)33)24-11-5-7-13-28(24)32(30)22-9-3-2-4-10-22;1-21-15-17-23(18-16-21)33-29-14-8-6-12-25(29)27-19-26-24-11-5-7-13-28(24)32(30(26)20-31(27)33)22-9-3-2-4-10-22;1-26-22-13-7-5-11-18(22)20-15-21-19-12-6-8-14-23(19)27(25(21)16-24(20)26)17-9-3-2-4-10-17/h3*2-20H,1H3;2-16H,1H3.
What are the key properties of 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole?
7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole has a molecular weight of 1614.03 g/mol, XLogP of 31.00, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 163939990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).