N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine

C155H102N8O6 — CID 165037780

IUPACN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc5c(c4)Oc4ccccc4N5c4ccc5c(c4)oc4ccccc45)c4ccc5ccccc5c4)cc32)cc1.c1ccc2c(c1)Oc1cc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4ccccc4c3)ccc1N2c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/2C52H33N3O2.C51H36N2O2/c1-2-12-35-31-38(22-21-34(35)11-1)53(36-23-25-37(26-24-36)54-45-16-6-3-13-41(45)42-14-4-7-17-46(42)54)39-28-30-48-52(33-39)57-50-20-10-8-18-47(50)55(48)40-27-29-44-43-15-5-9-19-49(43)56-51(44)32-40;1-2-14-36(15-3-1)54-45-18-8-6-16-41(45)42-27-24-38(31-48(42)54)53(37-23-22-34-12-4-5-13-35(34)30-37)39-26-29-47-52(33-39)57-50-21-11-9-19-46(50)55(47)40-25-28-44-43-17-7-10-20-49(43)56-51(44)32-40;1-51(2)43-19-8-6-17-39(43)40-26-23-36(30-44(40)51)52(35-16-12-15-34(29-35)33-13-4-3-5-14-33)37-25-28-46-50(32-37)55-48-22-11-9-20-45(48)53(46)38-24-27-42-41-18-7-10-21-47(41)54-49(42)31-38/h2*1-33H;3-32H,1-2H3
InChIKeyNQQPGOFMPQAADD-UHFFFAOYSA-N
MW2172.57 g/mol
LogP44.37
Rot. Bonds15

About N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine

N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine (PubChem CID 165037780) has the molecular formula C155H102N8O6 and a molecular weight of 2172.57 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine
PubChem CID165037780
Molecular FormulaC155H102N8O6
Molecular Weight2172.57 g/mol
Exact Mass2170.79
IUPAC NameN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc5c(c4)Oc4ccccc4N5c4ccc5c(c4)oc4ccccc45)c4ccc5ccccc5c4)cc32)cc1.c1ccc2c(c1)Oc1cc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4ccccc4c3)ccc1N2c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/2C52H33N3O2.C51H36N2O2/c1-2-12-35-31-38(22-21-34(35)11-1)53(36-23-25-37(26-24-36)54-45-16-6-3-13-41(45)42-14-4-7-17-46(42)54)39-28-30-48-52(33-39)57-50-20-10-8-18-47(50)55(48)40-27-29-44-43-15-5-9-19-49(43)56-51(44)32-40;1-2-14-36(15-3-1)54-45-18-8-6-16-41(45)42-27-24-38(31-48(42)54)53(37-23-22-34-12-4-5-13-35(34)30-37)39-26-29-47-52(33-39)57-50-21-11-9-19-46(50)55(47)40-25-28-44-43-17-7-10-20-49(43)56-51(44)32-40;1-51(2)43-19-8-6-17-39(43)40-26-23-36(30-44(40)51)52(35-16-12-15-34(29-35)33-13-4-3-5-14-33)37-25-28-46-50(32-37)55-48-22-11-9-20-45(48)53(46)38-24-27-42-41-18-7-10-21-47(41)54-49(42)31-38/h2*1-33H;3-32H,1-2H3
InChIKeyNQQPGOFMPQAADD-UHFFFAOYSA-N
XLogP44.37
TPSA96.41 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds15
Heavy Atoms169
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002172.57
LogP ≤ 544.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine 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

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine (CID 165037780) is N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)cc21.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc5c(c4)Oc4ccccc4N5c4ccc5c(c4)oc4ccccc45)c4ccc5ccccc5c4)cc32)cc1.c1ccc2c(c1)Oc1cc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4ccccc4c3)ccc1N2c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine?
The InChIKey is NQQPGOFMPQAADD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H33N3O2.C51H36N2O2/c1-2-12-35-31-38(22-21-34(35)11-1)53(36-23-25-37(26-24-36)54-45-16-6-3-13-41(45)42-14-4-7-17-46(42)54)39-28-30-48-52(33-39)57-50-20-10-8-18-47(50)55(48)40-27-29-44-43-15-5-9-19-49(43)56-51(44)32-40;1-2-14-36(15-3-1)54-45-18-8-6-16-41(45)42-27-24-38(31-48(42)54)53(37-23-22-34-12-4-5-13-35(34)30-37)39-26-29-47-52(33-39)57-50-21-11-9-19-46(50)55(47)40-25-28-44-43-17-7-10-20-49(43)56-51(44)32-40;1-51(2)43-19-8-6-17-39(43)40-26-23-36(30-44(40)51)52(35-16-12-15-34(29-35)33-13-4-3-5-14-33)37-25-28-46-50(32-37)55-48-22-11-9-20-45(48)53(46)38-24-27-42-41-18-7-10-21-47(41)54-49(42)31-38/h2*1-33H;3-32H,1-2H3.
What are the key properties of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine?
N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine has a molecular weight of 2172.57 g/mol, XLogP of 44.37, 15 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine;10-dibenzofuran-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine is sourced from PubChem (CID 165037780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).