3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline

C262H174Cl5N11O5 — CID 158017117

IUPAC3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccc(-c3cc(Cl)cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc21.Cc1cc(N(c2ccccc2)c2cc(Cl)cc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)c2)c(C)cc1-c1ccccc1.Clc1cc(-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2oc2ccncc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc2)cc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C63H43ClN2O.2C54H35ClN2O.C50H35ClN2O.C41H26ClN3O/c1-63(2)56-33-29-42(44-34-45(64)38-49(35-44)65(46-18-8-4-9-19-46)48-30-26-41(27-31-48)40-16-6-3-7-17-40)36-54(56)50-32-28-43(37-57(50)63)53-39-55-51-22-12-14-24-58(51)66(47-20-10-5-11-21-47)61(55)60-52-23-13-15-25-59(52)67-62(53)60;55-41-30-40(33-45(34-41)56(42-21-9-3-10-22-42)43-23-11-4-12-24-43)48-35-49-46-25-13-15-27-50(46)57(53(49)52-47-26-14-16-28-51(47)58-54(48)52)44-31-38(36-17-5-1-6-18-36)29-39(32-44)37-19-7-2-8-20-37;55-41-32-40(33-45(34-41)56(42-16-6-2-7-17-42)44-30-28-37(29-31-44)36-14-4-1-5-15-36)38-24-26-39(27-25-38)48-35-49-46-20-10-12-22-50(46)57(43-18-8-3-9-19-43)53(49)52-47-21-11-13-23-51(47)58-54(48)52;1-32-27-46(33(2)26-42(32)34-16-6-3-7-17-34)52(37-18-8-4-9-19-37)39-29-35(28-36(51)30-39)43-31-44-40-22-12-14-24-45(40)53(38-20-10-5-11-21-38)49(44)48-41-23-13-15-25-47(41)54-50(43)48;42-28-22-27(23-32(24-28)44(29-12-4-1-5-13-29)30-14-6-2-7-15-30)34-25-35-33-18-10-11-19-37(33)45(31-16-8-3-9-17-31)40(35)39-36-26-43-21-20-38(36)46-41(34)39/h3-39H,1-2H3;2*1-35H;3-31H,1-2H3;1-26H
InChIKeyFFPKXKMBCBWZPC-UHFFFAOYSA-N
MW3733.61 g/mol
LogP76.35
Rot. Bonds32

About 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline

3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 158017117) has the molecular formula C262H174Cl5N11O5 and a molecular weight of 3733.61 g/mol. Its IUPAC name is 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline
PubChem CID158017117
Molecular FormulaC262H174Cl5N11O5
Molecular Weight3733.61 g/mol
Exact Mass3728.21
IUPAC Name3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccc(-c3cc(Cl)cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc21.Cc1cc(N(c2ccccc2)c2cc(Cl)cc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)c2)c(C)cc1-c1ccccc1.Clc1cc(-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2oc2ccncc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc2)cc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C63H43ClN2O.2C54H35ClN2O.C50H35ClN2O.C41H26ClN3O/c1-63(2)56-33-29-42(44-34-45(64)38-49(35-44)65(46-18-8-4-9-19-46)48-30-26-41(27-31-48)40-16-6-3-7-17-40)36-54(56)50-32-28-43(37-57(50)63)53-39-55-51-22-12-14-24-58(51)66(47-20-10-5-11-21-47)61(55)60-52-23-13-15-25-59(52)67-62(53)60;55-41-30-40(33-45(34-41)56(42-21-9-3-10-22-42)43-23-11-4-12-24-43)48-35-49-46-25-13-15-27-50(46)57(53(49)52-47-26-14-16-28-51(47)58-54(48)52)44-31-38(36-17-5-1-6-18-36)29-39(32-44)37-19-7-2-8-20-37;55-41-32-40(33-45(34-41)56(42-16-6-2-7-17-42)44-30-28-37(29-31-44)36-14-4-1-5-15-36)38-24-26-39(27-25-38)48-35-49-46-20-10-12-22-50(46)57(43-18-8-3-9-19-43)53(49)52-47-21-11-13-23-51(47)58-54(48)52;1-32-27-46(33(2)26-42(32)34-16-6-3-7-17-34)52(37-18-8-4-9-19-37)39-29-35(28-36(51)30-39)43-31-44-40-22-12-14-24-45(40)53(38-20-10-5-11-21-38)49(44)48-41-23-13-15-25-47(41)54-50(43)48;42-28-22-27(23-32(24-28)44(29-12-4-1-5-13-29)30-14-6-2-7-15-30)34-25-35-33-18-10-11-19-37(33)45(31-16-8-3-9-17-31)40(35)39-36-26-43-21-20-38(36)46-41(34)39/h3-39H,1-2H3;2*1-35H;3-31H,1-2H3;1-26H
InChIKeyFFPKXKMBCBWZPC-UHFFFAOYSA-N
XLogP76.35
TPSA119.44 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds32
Heavy Atoms283
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003733.61
LogP ≤ 576.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

4-[4-[2,5-Bis[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-4-[4-(4-isocyano-3-methylphenyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)benzonitrile;6-[3-[2,5-bis[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-4-[3-(3-cyano-5-isocyano-2-pyridinyl)phenyl]phenyl]phenyl]-5-isocyanopyridine-3-carbonitrile;4-[3-[4-[3-(3-cyano-4-isocyanophenyl)phenyl]-2,5-bis[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]benzene-1,2-dicarbonitrile
CID 160797212
8-Carbazol-9-yl-2-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]pyridin-2-ium
CID 59196795
7-[4-[8-[4-([1]Benzofuro[2,3-b]carbazol-7-yl)phenyl]-6-pyridin-3-ylbenzo[a]tetracen-13-yl]phenyl]-[1]benzofuro[2,3-b]carbazole
CID 89177982
N-(7,7-dimethyl-9-pyridin-2-ylbenzo[c]fluoren-5-yl)-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 90129119
12-Chlorospiro[25-oxa-8-azaheptacyclo[14.10.1.02,7.08,27.09,14.018,26.019,24]heptacosa-1(26),2,4,6,9(14),10,12,16(27),17,19,21,23-dodecaene-15,9'-fluorene]
CID 90270393
4-[9-Phenyl-3-[9-(9-phenylcarbazol-3-yl)carbazol-1-yl]carbazol-2-yl]-[1]benzofuro[3,2-c]pyridine
CID 90321486
9-(2,3-dihydro-1H-inden-1-yl)-2,5-diphenyl-3-pyridin-2-yl-[1]benzofuro[3,2-c]carbazole
CID 117723829
9-(9H-fluoren-9-yl)-5-phenyl-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[3,2-c]carbazole
CID 117723831
4-(9,9-Dimethyl-4-pyridin-2-ylfluoren-1-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 117723889
3-(9,9-Dimethyl-3-pyridin-2-ylfluoren-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 117723902
27,27-Dimethyl-9-phenyl-5-(9-phenylcarbazol-3-yl)-18-oxa-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12,14,16,19,21,23,25-dodecaene
CID 117726007
27,27-Dimethyl-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]-18-oxa-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 117726023

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 158017117) is 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline is CC1(C)c2ccc(-c3cc(Cl)cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc21.Cc1cc(N(c2ccccc2)c2cc(Cl)cc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)c2)c(C)cc1-c1ccccc1.Clc1cc(-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3c3c2oc2ccccc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2cc3c4ccccc4n(-c4ccccc4)c3c3c2oc2ccncc23)cc(N(c2ccccc2)c2ccccc2)c1.Clc1cc(-c2ccc(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3oc3ccccc34)cc2)cc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is FFPKXKMBCBWZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43ClN2O.2C54H35ClN2O.C50H35ClN2O.C41H26ClN3O/c1-63(2)56-33-29-42(44-34-45(64)38-49(35-44)65(46-18-8-4-9-19-46)48-30-26-41(27-31-48)40-16-6-3-7-17-40)36-54(56)50-32-28-43(37-57(50)63)53-39-55-51-22-12-14-24-58(51)66(47-20-10-5-11-21-47)61(55)60-52-23-13-15-25-59(52)67-62(53)60;55-41-30-40(33-45(34-41)56(42-21-9-3-10-22-42)43-23-11-4-12-24-43)48-35-49-46-25-13-15-27-50(46)57(53(49)52-47-26-14-16-28-51(47)58-54(48)52)44-31-38(36-17-5-1-6-18-36)29-39(32-44)37-19-7-2-8-20-37;55-41-32-40(33-45(34-41)56(42-16-6-2-7-17-42)44-30-28-37(29-31-44)36-14-4-1-5-15-36)38-24-26-39(27-25-38)48-35-49-46-20-10-12-22-50(46)57(43-18-8-3-9-19-43)53(49)52-47-21-11-13-23-51(47)58-54(48)52;1-32-27-46(33(2)26-42(32)34-16-6-3-7-17-34)52(37-18-8-4-9-19-37)39-29-35(28-36(51)30-39)43-31-44-40-22-12-14-24-45(40)53(38-20-10-5-11-21-38)49(44)48-41-23-13-15-25-47(41)54-50(43)48;42-28-22-27(23-32(24-28)44(29-12-4-1-5-13-29)30-14-6-2-7-15-30)34-25-35-33-18-10-11-19-37(33)45(31-16-8-3-9-17-31)40(35)39-36-26-43-21-20-38(36)46-41(34)39/h3-39H,1-2H3;2*1-35H;3-31H,1-2H3;1-26H.
What are the key properties of 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline?
3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 3733.61 g/mol, XLogP of 76.35, 32 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-[9,9-dimethyl-7-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)fluoren-3-yl]-N-phenyl-N-(4-phenylphenyl)aniline;3-chloro-5-[12-(3,5-diphenylphenyl)-[1]benzofuro[3,2-a]carbazol-6-yl]-N,N-diphenylaniline;3-chloro-N,N-diphenyl-5-(20-phenyl-9-oxa-5,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3(8),4,6,10,12,14,16,18-nonaen-11-yl)aniline;N-[3-chloro-5-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-2,5-dimethyl-N,4-diphenylaniline;3-chloro-N-phenyl-5-[4-(12-phenyl-[1]benzofuro[3,2-a]carbazol-6-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158017117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).