6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline

C97H63N9 — CID 159724561

IUPAC6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)n3)cc2)cc1
InChIInChI=1S/C49H32N4.C48H31N5/c1-4-14-33(15-5-1)34-24-26-35(27-25-34)43-32-44(52-49(51-43)38-18-8-3-9-19-38)36-28-30-39(31-29-36)53-45-23-13-11-21-41(45)46-47(37-16-6-2-7-17-37)50-42-22-12-10-20-40(42)48(46)53;1-4-14-32(15-5-1)33-24-26-36(27-25-33)47-50-46(35-18-8-3-9-19-35)51-48(52-47)37-28-30-38(31-29-37)53-42-23-13-11-21-40(42)43-44(34-16-6-2-7-17-34)49-41-22-12-10-20-39(41)45(43)53/h1-32H;1-31H
InChIKeyNALVIYZOCWSEFA-UHFFFAOYSA-N
MW1354.63 g/mol
LogP24.31
Rot. Bonds12

About 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline

6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline (PubChem CID 159724561) has the molecular formula C97H63N9 and a molecular weight of 1354.63 g/mol. Its IUPAC name is 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline
PubChem CID159724561
Molecular FormulaC97H63N9
Molecular Weight1354.63 g/mol
Exact Mass1353.52
IUPAC Name6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)n3)cc2)cc1
InChIInChI=1S/C49H32N4.C48H31N5/c1-4-14-33(15-5-1)34-24-26-35(27-25-34)43-32-44(52-49(51-43)38-18-8-3-9-19-38)36-28-30-39(31-29-36)53-45-23-13-11-21-41(45)46-47(37-16-6-2-7-17-37)50-42-22-12-10-20-40(42)48(46)53;1-4-14-32(15-5-1)33-24-26-36(27-25-33)47-50-46(35-18-8-3-9-19-35)51-48(52-47)37-28-30-38(31-29-37)53-42-23-13-11-21-40(42)43-44(34-16-6-2-7-17-34)49-41-22-12-10-20-39(41)45(43)53/h1-32H;1-31H
InChIKeyNALVIYZOCWSEFA-UHFFFAOYSA-N
XLogP24.31
TPSA100.09 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001354.63
LogP ≤ 524.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline 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

11-[4-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-6-phenylindolo[3,2-c]quinoline;11-[4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylindolo[3,2-c]quinoline;methane
CID 158015741
6-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480609
6-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480611
6-[4-[4-(3,5-diphenylphenyl)-6-phenylpyrimidin-2-yl]phenyl]-11-phenylindolo[3,2-c]quinoline
CID 156551663
6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480920
11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-phenanthren-3-ylindolo[3,2-c]quinoline
CID 156551590
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenyl-3,12-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,11,13,15,17,19-decaene
CID 156551219
12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine
CID 129122989
11-phenyl-3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-3,12-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 146480756
11-[4-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]-3-phenyl-3,12-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene;11-phenyl-6-[4-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]quinoline
CID 158557808
6-phenyl-7-[4-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]indolo[2,3-c]quinoline
CID 156551716
11-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-(4-phenanthren-3-ylnaphthalen-1-yl)indolo[3,2-c]quinoline
CID 146480993

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline?
The IUPAC name of 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline (CID 159724561) is 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline.
What is the SMILES notation for 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline?
The canonical SMILES for 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline is c1ccc(-c2ccc(-c3cc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-n5c6ccccc6c6c(-c7ccccc7)nc7ccccc7c65)cc4)n3)cc2)cc1.
What is the InChIKey of 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline?
The InChIKey is NALVIYZOCWSEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32N4.C48H31N5/c1-4-14-33(15-5-1)34-24-26-35(27-25-34)43-32-44(52-49(51-43)38-18-8-3-9-19-38)36-28-30-39(31-29-36)53-45-23-13-11-21-41(45)46-47(37-16-6-2-7-17-37)50-42-22-12-10-20-40(42)48(46)53;1-4-14-32(15-5-1)33-24-26-36(27-25-33)47-50-46(35-18-8-3-9-19-35)51-48(52-47)37-28-30-38(31-29-37)53-42-23-13-11-21-40(42)43-44(34-16-6-2-7-17-34)49-41-22-12-10-20-39(41)45(43)53/h1-32H;1-31H.
What are the key properties of 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline?
6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline has a molecular weight of 1354.63 g/mol, XLogP of 24.31, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-11-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]quinoline;6-phenyl-11-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]quinoline is sourced from PubChem (CID 159724561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).