4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline

C448H313BF4N8 — CID 158825460

IUPAC4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline
SMILESCC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc13)c1ccccc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(B(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(/C=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1nc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.CC1(C)c2cnccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.Cc1ccc2c(c1)C(C)(C)c1cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3cccnc3c1-2
InChIInChI=1S/C59H39F.C53H39N.C52H34FN.C51H37B.C42H28FN.C39H29N.C38H26FN.3C38H27N/c1-59(2)52-34-39(60)32-33-50(52)58-41-19-7-6-18-40(41)51(35-53(58)59)57-48-26-14-12-24-46(48)56(47-25-13-15-27-49(47)57)38-30-28-37(29-31-38)55-44-22-10-8-20-42(44)54(36-16-4-3-5-17-36)43-21-9-11-23-45(43)55;1-53(2)49-28-16-15-27-47(49)52-46-26-14-11-23-42(46)48(35-50(52)53)51-44-24-12-9-21-40(44)43(41-22-10-13-25-45(41)51)34-31-36-29-32-39(33-30-36)54(37-17-5-3-6-18-37)38-19-7-4-8-20-38;1-52(2)44-29-32(53)26-27-42(44)50-45(52)30-43(41-25-14-28-54-51(41)50)47-35-19-8-12-23-39(35)49(40-24-13-9-20-36(40)47)48-37-21-10-6-17-33(37)46(31-15-4-3-5-16-31)34-18-7-11-22-38(34)48;1-51(2)46-28-16-15-27-44(46)50-39-22-10-9-21-38(39)45(33-47(50)51)49-42-25-13-11-23-40(42)48(41-24-12-14-26-43(41)49)34-29-31-37(32-30-34)52(35-17-5-3-6-18-35)36-19-7-4-8-20-36;1-42(2)36-23-28(43)19-20-34(36)40-37(42)24-35(33-16-9-21-44-41(33)40)39-31-14-7-5-12-29(31)38(30-13-6-8-15-32(30)39)27-18-17-25-10-3-4-11-26(25)22-27;1-24-19-20-31-33(22-24)39(2,3)34-23-32(30-18-11-21-40-38(30)37(31)34)36-28-16-9-7-14-26(28)35(25-12-5-4-6-13-25)27-15-8-10-17-29(27)36;1-38(2)32-21-24(39)18-19-30(32)36-33(38)22-31(29-17-10-20-40-37(29)36)35-27-15-8-6-13-25(27)34(23-11-4-3-5-12-23)26-14-7-9-16-28(26)35;1-38(2)32-23-13-12-22-31(32)35-29-20-10-11-21-30(29)36(39-37(35)38)34-27-18-8-6-16-25(27)33(24-14-4-3-5-15-24)26-17-7-9-19-28(26)34;1-38(2)32-21-11-10-19-30(32)36-33(38)23-31(29-20-12-22-39-37(29)36)35-27-17-8-6-15-25(27)34(24-13-4-3-5-14-24)26-16-7-9-18-28(26)35;1-38(2)33-22-32(25-14-6-7-15-26(25)37(33)31-20-21-39-23-34(31)38)36-29-18-10-8-16-27(29)35(24-12-4-3-5-13-24)28-17-9-11-19-30(28)36/h3-35H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-33H,1-2H3;3-24H,1-2H3;4-23H,1-3H3;3-22H,1-2H3;3*3-23H,1-2H3/b;34-31+;;;;;;;;
InChIKeyIWKANQOEXDEPDS-OXFGSDJASA-N
MW5895.29 g/mol
LogP119.75
Rot. Bonds30

About 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline

4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline (PubChem CID 158825460) has the molecular formula C448H313BF4N8 and a molecular weight of 5895.29 g/mol. Its IUPAC name is 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline.

Molecular Properties

Compound Name4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline
PubChem CID158825460
Molecular FormulaC448H313BF4N8
Molecular Weight5895.29 g/mol
Exact Mass5890.48
IUPAC Name4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline
SMILESCC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc13)c1ccccc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(B(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(/C=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1nc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.CC1(C)c2cnccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.Cc1ccc2c(c1)C(C)(C)c1cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3cccnc3c1-2
InChIInChI=1S/C59H39F.C53H39N.C52H34FN.C51H37B.C42H28FN.C39H29N.C38H26FN.3C38H27N/c1-59(2)52-34-39(60)32-33-50(52)58-41-19-7-6-18-40(41)51(35-53(58)59)57-48-26-14-12-24-46(48)56(47-25-13-15-27-49(47)57)38-30-28-37(29-31-38)55-44-22-10-8-20-42(44)54(36-16-4-3-5-17-36)43-21-9-11-23-45(43)55;1-53(2)49-28-16-15-27-47(49)52-46-26-14-11-23-42(46)48(35-50(52)53)51-44-24-12-9-21-40(44)43(41-22-10-13-25-45(41)51)34-31-36-29-32-39(33-30-36)54(37-17-5-3-6-18-37)38-19-7-4-8-20-38;1-52(2)44-29-32(53)26-27-42(44)50-45(52)30-43(41-25-14-28-54-51(41)50)47-35-19-8-12-23-39(35)49(40-24-13-9-20-36(40)47)48-37-21-10-6-17-33(37)46(31-15-4-3-5-16-31)34-18-7-11-22-38(34)48;1-51(2)46-28-16-15-27-44(46)50-39-22-10-9-21-38(39)45(33-47(50)51)49-42-25-13-11-23-40(42)48(41-24-12-14-26-43(41)49)34-29-31-37(32-30-34)52(35-17-5-3-6-18-35)36-19-7-4-8-20-36;1-42(2)36-23-28(43)19-20-34(36)40-37(42)24-35(33-16-9-21-44-41(33)40)39-31-14-7-5-12-29(31)38(30-13-6-8-15-32(30)39)27-18-17-25-10-3-4-11-26(25)22-27;1-24-19-20-31-33(22-24)39(2,3)34-23-32(30-18-11-21-40-38(30)37(31)34)36-28-16-9-7-14-26(28)35(25-12-5-4-6-13-25)27-15-8-10-17-29(27)36;1-38(2)32-21-24(39)18-19-30(32)36-33(38)22-31(29-17-10-20-40-37(29)36)35-27-15-8-6-13-25(27)34(23-11-4-3-5-12-23)26-14-7-9-16-28(26)35;1-38(2)32-23-13-12-22-31(32)35-29-20-10-11-21-30(29)36(39-37(35)38)34-27-18-8-6-16-25(27)33(24-14-4-3-5-15-24)26-17-7-9-19-28(26)34;1-38(2)32-21-11-10-19-30(32)36-33(38)23-31(29-20-12-22-39-37(29)36)35-27-17-8-6-15-25(27)34(24-13-4-3-5-14-24)26-16-7-9-18-28(26)35;1-38(2)33-22-32(25-14-6-7-15-26(25)37(33)31-20-21-39-23-34(31)38)36-29-18-10-8-16-27(29)35(24-12-4-3-5-13-24)28-17-9-11-19-30(28)36/h3-35H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-33H,1-2H3;3-24H,1-2H3;4-23H,1-3H3;3-22H,1-2H3;3*3-23H,1-2H3/b;34-31+;;;;;;;;
InChIKeyIWKANQOEXDEPDS-OXFGSDJASA-N
XLogP119.75
TPSA93.47 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms461
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5005895.29
LogP ≤ 5119.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline?
The IUPAC name of 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline (CID 158825460) is 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline.
What is the SMILES notation for 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline?
The canonical SMILES for 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline is CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)c3ccccc13)c1ccccc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc13)c1cccnc21.CC1(C)c2cc(F)ccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccc(B(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1cccnc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(/C=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1nc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.CC1(C)c2cnccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.Cc1ccc2c(c1)C(C)(C)c1cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3cccnc3c1-2.
What is the InChIKey of 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline?
The InChIKey is IWKANQOEXDEPDS-OXFGSDJASA-N. The full InChI is InChI=1S/C59H39F.C53H39N.C52H34FN.C51H37B.C42H28FN.C39H29N.C38H26FN.3C38H27N/c1-59(2)52-34-39(60)32-33-50(52)58-41-19-7-6-18-40(41)51(35-53(58)59)57-48-26-14-12-24-46(48)56(47-25-13-15-27-49(47)57)38-30-28-37(29-31-38)55-44-22-10-8-20-42(44)54(36-16-4-3-5-17-36)43-21-9-11-23-45(43)55;1-53(2)49-28-16-15-27-47(49)52-46-26-14-11-23-42(46)48(35-50(52)53)51-44-24-12-9-21-40(44)43(41-22-10-13-25-45(41)51)34-31-36-29-32-39(33-30-36)54(37-17-5-3-6-18-37)38-19-7-4-8-20-38;1-52(2)44-29-32(53)26-27-42(44)50-45(52)30-43(41-25-14-28-54-51(41)50)47-35-19-8-12-23-39(35)49(40-24-13-9-20-36(40)47)48-37-21-10-6-17-33(37)46(31-15-4-3-5-16-31)34-18-7-11-22-38(34)48;1-51(2)46-28-16-15-27-44(46)50-39-22-10-9-21-38(39)45(33-47(50)51)49-42-25-13-11-23-40(42)48(41-24-12-14-26-43(41)49)34-29-31-37(32-30-34)52(35-17-5-3-6-18-35)36-19-7-4-8-20-36;1-42(2)36-23-28(43)19-20-34(36)40-37(42)24-35(33-16-9-21-44-41(33)40)39-31-14-7-5-12-29(31)38(30-13-6-8-15-32(30)39)27-18-17-25-10-3-4-11-26(25)22-27;1-24-19-20-31-33(22-24)39(2,3)34-23-32(30-18-11-21-40-38(30)37(31)34)36-28-16-9-7-14-26(28)35(25-12-5-4-6-13-25)27-15-8-10-17-29(27)36;1-38(2)32-21-24(39)18-19-30(32)36-33(38)22-31(29-17-10-20-40-37(29)36)35-27-15-8-6-13-25(27)34(23-11-4-3-5-12-23)26-14-7-9-16-28(26)35;1-38(2)32-23-13-12-22-31(32)35-29-20-10-11-21-30(29)36(39-37(35)38)34-27-18-8-6-16-25(27)33(24-14-4-3-5-15-24)26-17-7-9-19-28(26)34;1-38(2)32-21-11-10-19-30(32)36-33(38)23-31(29-20-12-22-39-37(29)36)35-27-17-8-6-15-25(27)34(24-13-4-3-5-14-24)26-16-7-9-18-28(26)35;1-38(2)33-22-32(25-14-6-7-15-26(25)37(33)31-20-21-39-23-34(31)38)36-29-18-10-8-16-27(29)35(24-12-4-3-5-13-24)28-17-9-11-19-30(28)36/h3-35H,1-2H3;3-35H,1-2H3;3-30H,1-2H3;3-33H,1-2H3;3-24H,1-2H3;4-23H,1-3H3;3-22H,1-2H3;3*3-23H,1-2H3/b;34-31+;;;;;;;;.
What are the key properties of 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline?
4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline has a molecular weight of 5895.29 g/mol, XLogP of 119.75, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]ethenyl]-N,N-diphenylaniline;[4-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]phenyl]-diphenylborane;11,11-dimethyl-8-(10-phenylanthracen-9-yl)-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-c]isoquinoline;7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-naphthalen-2-ylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline;9-fluoro-7,7-dimethyl-5-[10-[4-(10-phenylanthracen-9-yl)phenyl]anthracen-9-yl]benzo[c]fluorene;7,7,9-trimethyl-5-(10-phenylanthracen-9-yl)indeno[2,1-h]quinoline is sourced from PubChem (CID 158825460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).