N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine

C294H201N15O8S2 — CID 158784981

IUPACN-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2)cc1
InChIInChI=1S/C54H37N3O.C48H33N3O2.C48H33N3OS.C48H32N2O2.C48H32N2OS.C48H34N2O/c1-4-14-38(15-5-1)39-24-29-44(30-25-39)55(46-33-35-52-54(37-46)58-53-23-13-12-22-51(53)57(52)43-18-8-3-9-19-43)45-31-26-40(27-32-45)41-28-34-50-48(36-41)47-20-10-11-21-49(47)56(50)42-16-6-2-7-17-42;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-43-47(32-39)52-45-22-12-10-20-41(45)50(43)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-46-23-13-11-21-42(46)51(44)37-18-8-3-9-19-37;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-42-46(32-39)52-45-22-12-10-20-41(45)50(42)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-47-23-13-11-21-43(47)51(44)37-18-8-3-9-19-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-46-42(31-36)41-15-7-9-17-45(41)51-46)40-28-29-44-48(32-40)52-47-18-10-8-16-43(47)50(44)37-13-5-2-6-14-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-48-42(31-36)41-15-7-10-18-47(41)52-48)40-28-29-44-46(32-40)51-45-17-9-8-16-43(45)50(44)37-13-5-2-6-14-37;1-4-13-35(14-5-1)37-23-27-42(28-24-37)49(43-29-25-38(26-30-43)40-18-12-17-39(33-40)36-15-6-2-7-16-36)44-31-32-46-48(34-44)51-47-22-11-10-21-45(47)50(46)41-19-8-3-9-20-41/h1-37H;2*1-33H;2*1-32H;1-34H
InChIKeyIROGQKYSBYQLIX-UHFFFAOYSA-N
MW4136.07 g/mol
LogP85.60
Rot. Bonds38

About N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine

N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine (PubChem CID 158784981) has the molecular formula C294H201N15O8S2 and a molecular weight of 4136.07 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine
PubChem CID158784981
Molecular FormulaC294H201N15O8S2
Molecular Weight4136.07 g/mol
Exact Mass4132.52
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2)cc1
InChIInChI=1S/C54H37N3O.C48H33N3O2.C48H33N3OS.C48H32N2O2.C48H32N2OS.C48H34N2O/c1-4-14-38(15-5-1)39-24-29-44(30-25-39)55(46-33-35-52-54(37-46)58-53-23-13-12-22-51(53)57(52)43-18-8-3-9-19-43)45-31-26-40(27-32-45)41-28-34-50-48(36-41)47-20-10-11-21-49(47)56(50)42-16-6-2-7-17-42;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-43-47(32-39)52-45-22-12-10-20-41(45)50(43)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-46-23-13-11-21-42(46)51(44)37-18-8-3-9-19-37;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-42-46(32-39)52-45-22-12-10-20-41(45)50(42)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-47-23-13-11-21-43(47)51(44)37-18-8-3-9-19-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-46-42(31-36)41-15-7-9-17-45(41)51-46)40-28-29-44-48(32-40)52-47-18-10-8-16-43(47)50(44)37-13-5-2-6-14-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-48-42(31-36)41-15-7-10-18-47(41)52-48)40-28-29-44-46(32-40)51-45-17-9-8-16-43(45)50(44)37-13-5-2-6-14-37;1-4-13-35(14-5-1)37-23-27-42(28-24-37)49(43-29-25-38(26-30-43)40-18-12-17-39(33-40)36-15-6-2-7-16-36)44-31-32-46-48(34-44)51-47-22-11-10-21-45(47)50(46)41-19-8-3-9-20-41/h1-37H;2*1-33H;2*1-32H;1-34H
InChIKeyIROGQKYSBYQLIX-UHFFFAOYSA-N
XLogP85.60
TPSA128.04 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds38
Heavy Atoms319
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004136.07
LogP ≤ 585.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine with MolForge

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Related Compounds

N-(4-carbazol-9-ylphenyl)-N-[4-(10-phenylphenothiazin-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(10-phenylphenothiazin-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(10-phenylphenothiazin-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(10-phenylphenothiazin-3-yl)phenyl]naphthalen-1-amine;N-naphthalen-1-yl-10-phenyl-N-[4-(10-phenylphenothiazin-3-yl)phenyl]phenoxazin-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenothiazin-3-yl)phenyl]naphthalen-1-amine
CID 159537331
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-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118462722
10-[3-[4-(N-dibenzofuran-3-yl-4-phenylanilino)phenyl]phenyl]acridin-9-one;10-[3-[4-(N-dibenzothiophen-3-yl-4-phenylanilino)phenyl]phenyl]acridin-9-one;N-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-[4-(3-phenothiazin-10-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-(3-phenothiazin-10-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-[4-(3-phenoxazin-10-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-(3-phenoxazin-10-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine
CID 161050395
3-dibenzofuran-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-3-yl]carbazole;3-dibenzothiophen-2-yl-9-phenyl-6-[9-phenyl-6-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 158998789
N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine
CID 158286878
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160651391
3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]-6-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]-9-phenylcarbazole
CID 90265537
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-10-(3-phenylphenyl)phenothiazine
CID 134475884
N-phenyl-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-3-yl]dibenzofuran-3-amine
CID 129180955
N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 118462582
N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 158933576

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine (CID 158784981) is N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine?
The InChIKey is IROGQKYSBYQLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37N3O.C48H33N3O2.C48H33N3OS.C48H32N2O2.C48H32N2OS.C48H34N2O/c1-4-14-38(15-5-1)39-24-29-44(30-25-39)55(46-33-35-52-54(37-46)58-53-23-13-12-22-51(53)57(52)43-18-8-3-9-19-43)45-31-26-40(27-32-45)41-28-34-50-48(36-41)47-20-10-11-21-49(47)56(50)42-16-6-2-7-17-42;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-43-47(32-39)52-45-22-12-10-20-41(45)50(43)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-46-23-13-11-21-42(46)51(44)37-18-8-3-9-19-37;1-4-14-34(15-5-1)35-24-26-38(27-25-35)49(39-28-30-42-46(32-39)52-45-22-12-10-20-41(45)50(42)36-16-6-2-7-17-36)40-29-31-44-48(33-40)53-47-23-13-11-21-43(47)51(44)37-18-8-3-9-19-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-46-42(31-36)41-15-7-9-17-45(41)51-46)40-28-29-44-48(32-40)52-47-18-10-8-16-43(47)50(44)37-13-5-2-6-14-37;1-3-11-33(12-4-1)34-19-24-38(25-20-34)49(39-26-21-35(22-27-39)36-23-30-48-42(31-36)41-15-7-10-18-47(41)52-48)40-28-29-44-46(32-40)51-45-17-9-8-16-43(45)50(44)37-13-5-2-6-14-37;1-4-13-35(14-5-1)37-23-27-42(28-24-37)49(43-29-25-38(26-30-43)40-18-12-17-39(33-40)36-15-6-2-7-16-36)44-31-32-46-48(34-44)51-47-22-11-10-21-45(47)50(46)41-19-8-3-9-20-41/h1-37H;2*1-33H;2*1-32H;1-34H.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine?
N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine has a molecular weight of 4136.07 g/mol, XLogP of 85.60, 38 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine is sourced from PubChem (CID 158784981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).