5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole

C79H56N6 — CID 163433425

IUPAC5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole
SMILESCC1C=Cc2c(c3ccccc3n2-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4cccc(-n5c6c(c7ccccc75)C5C(C=C6)c6ccccc6N5c5ccccc5)c4)CCC=C3)c2)C1
InChIInChI=1S/C79H56N6/c1-49-38-41-73-65(44-49)60-28-9-14-33-68(60)82(73)54-46-53(81-66-31-12-5-24-56(66)57-25-6-13-32-67(57)81)47-55(48-54)83-72-37-18-11-30-64(72)77-75(83)43-40-62-59-27-8-16-35-70(59)85(79(62)77)52-23-19-22-51(45-52)80-71-36-17-10-29-63(71)76-74(80)42-39-61-58-26-7-15-34-69(58)84(78(61)76)50-20-3-2-4-21-50/h2-15,17-34,36-43,45-49,61,78H,16,35,44H2,1H3
InChIKeyASKSPWYOUUCKPL-UHFFFAOYSA-N
MW1089.36 g/mol
LogP19.88
Rot. Bonds6

About 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole

5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole (PubChem CID 163433425) has the molecular formula C79H56N6 and a molecular weight of 1089.36 g/mol. Its IUPAC name is 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole
PubChem CID163433425
Molecular FormulaC79H56N6
Molecular Weight1089.36 g/mol
Exact Mass1088.46
IUPAC Name5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole
SMILESCC1C=Cc2c(c3ccccc3n2-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4cccc(-n5c6c(c7ccccc75)C5C(C=C6)c6ccccc6N5c5ccccc5)c4)CCC=C3)c2)C1
InChIInChI=1S/C79H56N6/c1-49-38-41-73-65(44-49)60-28-9-14-33-68(60)82(73)54-46-53(81-66-31-12-5-24-56(66)57-25-6-13-32-67(57)81)47-55(48-54)83-72-37-18-11-30-64(72)77-75(83)43-40-62-59-27-8-16-35-70(59)85(79(62)77)52-23-19-22-51(45-52)80-71-36-17-10-29-63(71)76-74(80)42-39-61-58-26-7-15-34-69(58)84(78(61)76)50-20-3-2-4-21-50/h2-15,17-34,36-43,45-49,61,78H,16,35,44H2,1H3
InChIKeyASKSPWYOUUCKPL-UHFFFAOYSA-N
XLogP19.88
TPSA27.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms85
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001089.36
LogP ≤ 519.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

5-[3-[5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-1,2,10,11-tetrahydroindolo[3,2-c]carbazol-12-yl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88930773
5-phenyl-12-[3-(5-phenyl-8,9-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240198
5-(3-carbazol-9-ylphenyl)-11-[3-(12-phenyl-1,2-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 88950410
9-[3-(4a,9a-dihydrocarbazol-9-yl)-7-(1,2-dihydrocarbazol-9-yl)benzo[a]anthracen-12-yl]carbazole
CID 89220145
12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-3-methyl-11-phenyl-3,4-dihydroindolo[2,3-a]carbazole
CID 129209891
1-[3-(4a,9a-dihydrocarbazol-9-yl)-5-(1,2-dihydrocarbazol-9-yl)phenyl]-3-[3,5-di(carbazol-9-yl)phenyl]benzimidazol-2-one
CID 89129785
4,15-diphenyl-4,15,24-triazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5(10),8,12,17(25),18,20,22,26-undecaen-24-amine
CID 163490862
20-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1,11,20-triazaheptacyclo[13.11.1.02,14.04,12.05,10.019,27.021,26]heptacosa-2(14),3,5,7,9,12,15(27),16,18,21,23,25-dodecaene;22-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenyl-4,15,22-triazaheptacyclo[13.11.1.02,14.03,11.05,10.016,21.023,27]heptacosa-1(27),2(14),3(11),5,7,9,12,16,18,20,23,25-dodecaene;22-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11,15,22-triazaheptacyclo[13.11.1.02,14.04,12.05,10.016,21.023,27]heptacosa-1(27),2,4(12),5(10),6,13,16,18,20,23,25-undecaene
CID 158500793
12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-5-phenyl-3,4-dihydroindolo[3,2-c]carbazole
CID 170205976
4-(4a,9a-dihydrocarbazol-9-yl)-N-(4-carbazol-9-ylphenyl)-N-[4-(3,4-dihydrocarbazol-9-yl)phenyl]aniline
CID 146413450
5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-(9-phenyl-5,6-dihydrocarbazol-4-yl)indolo[3,2-c]carbazole
CID 146849821
9-[3-[5-(4,6-diphenylpyrimidin-2-yl)-2-methyl-1,2-dihydroindolo[2,3-b]carbazol-7-yl]phenyl]-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 129209862

Frequently Asked Questions

What is the IUPAC name of 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole?
The IUPAC name of 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole (CID 163433425) is 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole?
The canonical SMILES for 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole is CC1C=Cc2c(c3ccccc3n2-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4cccc(-n5c6c(c7ccccc75)C5C(C=C6)c6ccccc6N5c5ccccc5)c4)CCC=C3)c2)C1.
What is the InChIKey of 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole?
The InChIKey is ASKSPWYOUUCKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H56N6/c1-49-38-41-73-65(44-49)60-28-9-14-33-68(60)82(73)54-46-53(81-66-31-12-5-24-56(66)57-25-6-13-32-67(57)81)47-55(48-54)83-72-37-18-11-30-64(72)77-75(83)43-40-62-59-27-8-16-35-70(59)85(79(62)77)52-23-19-22-51(45-52)80-71-36-17-10-29-63(71)76-74(80)42-39-61-58-26-7-15-34-69(58)84(78(61)76)50-20-3-2-4-21-50/h2-15,17-34,36-43,45-49,61,78H,16,35,44H2,1H3.
What are the key properties of 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole?
5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole has a molecular weight of 1089.36 g/mol, XLogP of 19.88, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-carbazol-9-yl-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-12-[3-(12-phenyl-7a,12a-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]-10,11-dihydroindolo[3,2-c]carbazole is sourced from PubChem (CID 163433425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).