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

C392H268N16O8S6 — CID 161050395

IUPAC10-[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
SMILESCC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc21.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc12.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1
InChIInChI=1S/C51H38N2O.C51H38N2S.C49H32N2O2.C49H32N2OS.C48H32N2O2.2C48H32N2OS.C48H32N2S2/c2*1-51(2)45-18-7-9-20-47(45)53(48-21-10-8-19-46(48)51)41-16-12-15-38(33-41)37-25-29-40(30-26-37)52(39-27-23-36(24-28-39)35-13-4-3-5-14-35)42-31-32-44-43-17-6-11-22-49(43)54-50(44)34-42;2*52-49-43-16-4-7-18-45(43)51(46-19-8-5-17-44(46)49)39-14-10-13-36(31-39)35-23-27-38(28-24-35)50(37-25-21-34(22-26-37)33-11-2-1-3-12-33)40-29-30-42-41-15-6-9-20-47(41)53-48(42)32-40;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-9-20-47(41)52-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-7-18-45(43)51-46-19-8-6-17-44(46)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-46(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-47(43)52-48-20-9-6-17-44(48)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50/h2*3-34H,1-2H3;2*1-32H;4*1-32H
InChIKeyUCBDUXQJLUIKND-UHFFFAOYSA-N
MW5522.96 g/mol
LogP113.14
Rot. Bonds48

About 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

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 (PubChem CID 161050395) has the molecular formula C392H268N16O8S6 and a molecular weight of 5522.96 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name10-[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
PubChem CID161050395
Molecular FormulaC392H268N16O8S6
Molecular Weight5522.96 g/mol
Exact Mass5517.94
IUPAC Name10-[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
SMILESCC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc21.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc12.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1
InChIInChI=1S/C51H38N2O.C51H38N2S.C49H32N2O2.C49H32N2OS.C48H32N2O2.2C48H32N2OS.C48H32N2S2/c2*1-51(2)45-18-7-9-20-47(45)53(48-21-10-8-19-46(48)51)41-16-12-15-38(33-41)37-25-29-40(30-26-37)52(39-27-23-36(24-28-39)35-13-4-3-5-14-35)42-31-32-44-43-17-6-11-22-49(43)54-50(44)34-42;2*52-49-43-16-4-7-18-45(43)51(46-19-8-5-17-44(46)49)39-14-10-13-36(31-39)35-23-27-38(28-24-35)50(37-25-21-34(22-26-37)33-11-2-1-3-12-33)40-29-30-42-41-15-6-9-20-47(41)53-48(42)32-40;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-9-20-47(41)52-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-7-18-45(43)51-46-19-8-6-17-44(46)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-46(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-47(43)52-48-20-9-6-17-44(48)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50/h2*3-34H,1-2H3;2*1-32H;4*1-32H
InChIKeyUCBDUXQJLUIKND-UHFFFAOYSA-N
XLogP113.14
TPSA160.38 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds48
Heavy Atoms422
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005522.96
LogP ≤ 5113.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 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 with MolForge

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Related Compounds

9,9-dimethyl-10-[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]acridine;9-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-3,6-diphenylcarbazole;10-[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenothiazine;10-[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenoxazine
CID 164954667
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
N,N-bis[4-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]dibenzofuran-3-amine
CID 122425331
N-dibenzofuran-3-yl-10-dibenzothiophen-3-yl-N-phenylphenothiazin-3-amine;10-dibenzothiophen-3-yl-N-(9,9-dimethylfluoren-2-yl)-N-phenylphenothiazin-3-amine;10-dibenzothiophen-3-yl-N-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine
CID 165027954
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-(4-carbazol-9-ylphenyl)phenyl]-N-dibenzothiophen-3-yldibenzofuran-3-amine
CID 147244332
N-dibenzofuran-2-yl-10-dibenzothiophen-3-yl-N-(4-phenylphenyl)phenoxazin-3-amine
CID 163553739
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]dibenzothiophen-3-amine
CID 157101340
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-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)spiro[8-thia-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,9'-fluorene]-2'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,9'-fluorene]-2'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)spiro[8-thia-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,9'-fluorene]-2'-amine
CID 157148304
10-dibenzothiophen-3-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)phenoxazin-3-amine
CID 164811783
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc21.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)c2ccccc12.O=c1c2ccccc2n(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)sc4ccccc45)cc3)c2)c2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is UCBDUXQJLUIKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H38N2O.C51H38N2S.C49H32N2O2.C49H32N2OS.C48H32N2O2.2C48H32N2OS.C48H32N2S2/c2*1-51(2)45-18-7-9-20-47(45)53(48-21-10-8-19-46(48)51)41-16-12-15-38(33-41)37-25-29-40(30-26-37)52(39-27-23-36(24-28-39)35-13-4-3-5-14-35)42-31-32-44-43-17-6-11-22-49(43)54-50(44)34-42;2*52-49-43-16-4-7-18-45(43)51(46-19-8-5-17-44(46)49)39-14-10-13-36(31-39)35-23-27-38(28-24-35)50(37-25-21-34(22-26-37)33-11-2-1-3-12-33)40-29-30-42-41-15-6-9-20-47(41)53-48(42)32-40;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-9-20-47(41)52-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-7-18-45(43)51-46-19-8-6-17-44(46)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-46(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-47(43)52-48-20-9-6-17-44(48)50;1-2-11-33(12-3-1)34-21-25-37(26-22-34)49(40-29-30-42-41-15-4-7-18-45(41)51-48(42)32-40)38-27-23-35(24-28-38)36-13-10-14-39(31-36)50-43-16-5-8-19-46(43)52-47-20-9-6-17-44(47)50/h2*3-34H,1-2H3;2*1-32H;4*1-32H.
What are the key properties of 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?
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 has a molecular weight of 5522.96 g/mol, XLogP of 113.14, 48 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161050395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).