10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine

C51H31N3O3 — CID 164811808

IUPAC10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine
SMILESc1ccc(-c2cc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccnc4ccccc34)cc3oc4ccccc4c23)cc1
InChIInChI=1S/C51H31N3O3/c1-2-12-32(13-3-1)40-28-35(31-50-51(40)39-16-6-10-20-46(39)56-50)53(42-26-27-52-41-17-7-4-15-38(41)42)33-23-25-44-49(30-33)57-47-21-11-8-18-43(47)54(44)34-22-24-37-36-14-5-9-19-45(36)55-48(37)29-34/h1-31H
InChIKeyZTSIHSVRFQSXDO-UHFFFAOYSA-N
MW733.83 g/mol
LogP14.75
Rot. Bonds5

About 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine

10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine (PubChem CID 164811808) has the molecular formula C51H31N3O3 and a molecular weight of 733.83 g/mol. Its IUPAC name is 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine.

Molecular Properties

Compound Name10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine
PubChem CID164811808
Molecular FormulaC51H31N3O3
Molecular Weight733.83 g/mol
Exact Mass733.24
IUPAC Name10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine
SMILESc1ccc(-c2cc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccnc4ccccc34)cc3oc4ccccc4c23)cc1
InChIInChI=1S/C51H31N3O3/c1-2-12-32(13-3-1)40-28-35(31-50-51(40)39-16-6-10-20-46(39)56-50)53(42-26-27-52-41-17-7-4-15-38(41)42)33-23-25-44-49(30-33)57-47-21-11-8-18-43(47)54(44)34-22-24-37-36-14-5-9-19-45(36)55-48(37)29-34/h1-31H
InChIKeyZTSIHSVRFQSXDO-UHFFFAOYSA-N
XLogP14.75
TPSA54.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500733.83
LogP ≤ 514.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-naphthalen-2-ylphenoxazin-3-amine
CID 164811782
N-dibenzofuran-2-yl-10-dibenzothiophen-3-yl-N-(4-phenylphenyl)phenoxazin-3-amine
CID 163553739
N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine
CID 165094290
N-dibenzofuran-3-yl-N-(4-phenylnaphthalen-1-yl)dibenzofuran-3-amine
CID 121241785
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-10-(4-phenylphenyl)phenoxazine
CID 142427413
9-(1,3-benzoxazol-2-yl)-N-dibenzofuran-2-yl-N-(2-phenylphenyl)dibenzofuran-3-amine
CID 177082020
N-[2-[2-(N-dibenzofuran-3-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 167086852
N-(2-phenylphenyl)-N-[2-[2-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 167087254
N-dibenzofuran-3-yl-N-[4-(2-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-4-amine
CID 170032953
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
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-3-amine
CID 174322022
3-N-dibenzofuran-3-yl-4,6-diphenyl-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine
CID 118603848

Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine?
The IUPAC name of 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine (CID 164811808) is 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine.
What is the SMILES notation for 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine?
The canonical SMILES for 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine is c1ccc(-c2cc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccnc4ccccc34)cc3oc4ccccc4c23)cc1.
What is the InChIKey of 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine?
The InChIKey is ZTSIHSVRFQSXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H31N3O3/c1-2-12-32(13-3-1)40-28-35(31-50-51(40)39-16-6-10-20-46(39)56-50)53(42-26-27-52-41-17-7-4-15-38(41)42)33-23-25-44-49(30-33)57-47-21-11-8-18-43(47)54(44)34-22-24-37-36-14-5-9-19-45(36)55-48(37)29-34/h1-31H.
What are the key properties of 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine?
10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine has a molecular weight of 733.83 g/mol, XLogP of 14.75, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-3-yl-N-(1-phenyldibenzofuran-3-yl)-N-quinolin-4-ylphenoxazin-3-amine is sourced from PubChem (CID 164811808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).