8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene

C180H116N20O4 — CID 157439247

IUPAC8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1
InChIInChI=1S/4C45H29N5O/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-42-40(29-39(36)49)50(33-18-8-3-9-19-33)38-22-12-13-23-41(38)51-42;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-40-42(29-39(36)49)51-41-23-13-12-22-38(41)50(40)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-39-42(41)51-40-23-13-12-22-37(40)50(39)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-40-42(41)50(33-18-8-3-9-19-33)37-22-12-13-23-39(37)51-40/h4*1-29H
InChIKeyBRLXQKMZYXNRKK-UHFFFAOYSA-N
MW2623.04 g/mol
LogP46.18
Rot. Bonds20

About 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene

8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene (PubChem CID 157439247) has the molecular formula C180H116N20O4 and a molecular weight of 2623.04 g/mol. Its IUPAC name is 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene.

Molecular Properties

Compound Name8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
PubChem CID157439247
Molecular FormulaC180H116N20O4
Molecular Weight2623.04 g/mol
Exact Mass2620.95
IUPAC Name8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1
InChIInChI=1S/4C45H29N5O/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-42-40(29-39(36)49)50(33-18-8-3-9-19-33)38-22-12-13-23-41(38)51-42;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-40-42(29-39(36)49)51-41-23-13-12-22-38(41)50(40)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-39-42(41)51-40-23-13-12-22-37(40)50(39)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-40-42(41)50(33-18-8-3-9-19-33)37-22-12-13-23-39(37)51-40/h4*1-29H
InChIKeyBRLXQKMZYXNRKK-UHFFFAOYSA-N
XLogP46.18
TPSA224.28 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002623.04
LogP ≤ 546.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?
The IUPAC name of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene (CID 157439247) is 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene.
What is the SMILES notation for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?
The canonical SMILES for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)N(c4ccccc4)c4ccccc4O6)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)Oc4ccccc4N6c4ccccc4)cc3)n2)cc1.
What is the InChIKey of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?
The InChIKey is BRLXQKMZYXNRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C45H29N5O/c1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-42-40(29-39(36)49)50(33-18-8-3-9-19-33)38-22-12-13-23-41(38)51-42;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-37-21-11-10-20-35(37)36-28-40-42(29-39(36)49)51-41-23-13-12-22-38(41)50(40)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-39-42(41)51-40-23-13-12-22-37(40)50(39)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)32-24-26-34(27-25-32)49-36-21-11-10-20-35(36)41-38(49)28-29-40-42(41)50(33-18-8-3-9-19-33)37-22-12-13-23-39(37)51-40/h4*1-29H.
What are the key properties of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene has a molecular weight of 2623.04 g/mol, XLogP of 46.18, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-13-phenylindolo[3,2-a]phenoxazine;8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[2,3-c]phenoxazine;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-21-oxa-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-phenyl-14-oxa-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene is sourced from PubChem (CID 157439247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).