2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine

C380H328N28 — CID 159157302

IUPAC2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine
SMILESCC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(-n2c4ccccc4c4ccccc42)cc1C3(C)C.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.CC1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccccc1C3(C)C.CC1(C)c2ccccc2Nc2cc3c(cc21)Nc1ccccc1C3(C)C.CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(-n2c4ccccc4c4ccccc42)ccc1N3C.CN1c2ccc(N(c3ccccc3)c3ccccc3)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(N(c2ccccc2)c2ccccc2)ccc1N3C.CN1c2ccccc2C(C)(C)c2cc3c(cc21)C(C)(C)c1ccccc1N3C.CN1c2ccccc2Cc2cc3c(cc21)Cc1ccccc1N3C.c1ccc(N2c3ccccc3Cc3cc4c(cc32)Cc2ccccc2N4c2ccccc2)cc1.c1ccc2c(c1)Cc1cc3c(cc1N2)Cc1ccccc1N3
InChIInChI=1S/C60H46N4.C60H50N4.C50H42N4.C50H46N4.C36H32N2.C32H24N2.C26H28N2.C24H24N2.C22H20N2.C20H16N2/c1-59(2)47-35-41(63-51-27-15-11-23-43(51)44-24-12-16-28-52(44)63)31-33-55(47)61(39-19-7-5-8-20-39)57-38-50-58(37-49(57)59)62(40-21-9-6-10-22-40)56-34-32-42(36-48(56)60(50,3)4)64-53-29-17-13-25-45(53)46-26-14-18-30-54(46)64;1-59(2)51-39-49(61(43-23-11-5-12-24-43)44-25-13-6-14-26-44)35-37-55(51)63(47-31-19-9-20-32-47)57-42-54-58(41-53(57)59)64(48-33-21-10-22-34-48)56-38-36-50(40-52(56)60(54,3)4)62(45-27-15-7-16-28-45)46-29-17-8-18-30-46;1-49(2)37-27-31(53-41-19-11-7-15-33(41)34-16-8-12-20-42(34)53)23-25-45(37)51(5)47-30-40-48(29-39(47)49)52(6)46-26-24-32(28-38(46)50(40,3)4)54-43-21-13-9-17-35(43)36-18-10-14-22-44(36)54;1-49(2)41-31-39(53(35-19-11-7-12-20-35)36-21-13-8-14-22-36)27-29-45(41)51(5)47-34-44-48(33-43(47)49)52(6)46-30-28-40(32-42(46)50(44,3)4)54(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-35(2)27-19-11-13-21-31(27)37(25-15-7-5-8-16-25)33-24-30-34(23-29(33)35)38(26-17-9-6-10-18-26)32-22-14-12-20-28(32)36(30,3)4;1-3-13-27(14-4-1)33-29-17-9-7-11-23(29)19-25-22-32-26(21-31(25)33)20-24-12-8-10-18-30(24)34(32)28-15-5-2-6-16-28;1-25(2)17-11-7-9-13-21(17)27(5)23-16-20-24(15-19(23)25)28(6)22-14-10-8-12-18(22)26(20,3)4;1-23(2)15-9-5-7-11-19(15)25-21-14-18-22(13-17(21)23)26-20-12-8-6-10-16(20)24(18,3)4;1-23-19-9-5-3-7-15(19)11-17-14-22-18(13-21(17)23)12-16-8-4-6-10-20(16)24(22)2;1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)21-17)10-14-6-2-4-8-18(14)22-20/h5-38H,1-4H3;5-42H,1-4H3;7-30H,1-6H3;7-34H,1-6H3;5-24H,1-4H3;1-18,21-22H,19-20H2;7-16H,1-6H3;5-14,25-26H,1-4H3;3-10,13-14H,11-12H2,1-2H3;1-8,11-12,21-22H,9-10H2
InChIKeyKKAYVYJKSPEMIO-UHFFFAOYSA-N
MW5287.00 g/mol
LogP100.39
Rot. Bonds24

About 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine

2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine (PubChem CID 159157302) has the molecular formula C380H328N28 and a molecular weight of 5287.00 g/mol. Its IUPAC name is 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine.

Molecular Properties

Compound Name2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine
PubChem CID159157302
Molecular FormulaC380H328N28
Molecular Weight5287.00 g/mol
Exact Mass5282.65
IUPAC Name2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine
SMILESCC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(-n2c4ccccc4c4ccccc42)cc1C3(C)C.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.CC1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccccc1C3(C)C.CC1(C)c2ccccc2Nc2cc3c(cc21)Nc1ccccc1C3(C)C.CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(-n2c4ccccc4c4ccccc42)ccc1N3C.CN1c2ccc(N(c3ccccc3)c3ccccc3)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(N(c2ccccc2)c2ccccc2)ccc1N3C.CN1c2ccccc2C(C)(C)c2cc3c(cc21)C(C)(C)c1ccccc1N3C.CN1c2ccccc2Cc2cc3c(cc21)Cc1ccccc1N3C.c1ccc(N2c3ccccc3Cc3cc4c(cc32)Cc2ccccc2N4c2ccccc2)cc1.c1ccc2c(c1)Cc1cc3c(cc1N2)Cc1ccccc1N3
InChIInChI=1S/C60H46N4.C60H50N4.C50H42N4.C50H46N4.C36H32N2.C32H24N2.C26H28N2.C24H24N2.C22H20N2.C20H16N2/c1-59(2)47-35-41(63-51-27-15-11-23-43(51)44-24-12-16-28-52(44)63)31-33-55(47)61(39-19-7-5-8-20-39)57-38-50-58(37-49(57)59)62(40-21-9-6-10-22-40)56-34-32-42(36-48(56)60(50,3)4)64-53-29-17-13-25-45(53)46-26-14-18-30-54(46)64;1-59(2)51-39-49(61(43-23-11-5-12-24-43)44-25-13-6-14-26-44)35-37-55(51)63(47-31-19-9-20-32-47)57-42-54-58(41-53(57)59)64(48-33-21-10-22-34-48)56-38-36-50(40-52(56)60(54,3)4)62(45-27-15-7-16-28-45)46-29-17-8-18-30-46;1-49(2)37-27-31(53-41-19-11-7-15-33(41)34-16-8-12-20-42(34)53)23-25-45(37)51(5)47-30-40-48(29-39(47)49)52(6)46-26-24-32(28-38(46)50(40,3)4)54-43-21-13-9-17-35(43)36-18-10-14-22-44(36)54;1-49(2)41-31-39(53(35-19-11-7-12-20-35)36-21-13-8-14-22-36)27-29-45(41)51(5)47-34-44-48(33-43(47)49)52(6)46-30-28-40(32-42(46)50(44,3)4)54(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-35(2)27-19-11-13-21-31(27)37(25-15-7-5-8-16-25)33-24-30-34(23-29(33)35)38(26-17-9-6-10-18-26)32-22-14-12-20-28(32)36(30,3)4;1-3-13-27(14-4-1)33-29-17-9-7-11-23(29)19-25-22-32-26(21-31(25)33)20-24-12-8-10-18-30(24)34(32)28-15-5-2-6-16-28;1-25(2)17-11-7-9-13-21(17)27(5)23-16-20-24(15-19(23)25)28(6)22-14-10-8-12-18(22)26(20,3)4;1-23(2)15-9-5-7-11-19(15)25-21-14-18-22(13-17(21)23)26-20-12-8-6-10-16(20)24(18,3)4;1-23-19-9-5-3-7-15(19)11-17-14-22-18(13-21(17)23)12-16-8-4-6-10-20(16)24(22)2;1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)21-17)10-14-6-2-4-8-18(14)22-20/h5-38H,1-4H3;5-42H,1-4H3;7-30H,1-6H3;7-34H,1-6H3;5-24H,1-4H3;1-18,21-22H,19-20H2;7-16H,1-6H3;5-14,25-26H,1-4H3;3-10,13-14H,11-12H2,1-2H3;1-8,11-12,21-22H,9-10H2
InChIKeyKKAYVYJKSPEMIO-UHFFFAOYSA-N
XLogP100.39
TPSA132.64 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds24
Heavy Atoms408
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005287.00
LogP ≤ 5100.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Analyze 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine?
The IUPAC name of 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine (CID 159157302) is 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine.
What is the SMILES notation for 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine?
The canonical SMILES for 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine is CC1(C)c2cc(-n3c4ccccc4c4ccccc43)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(-n2c4ccccc4c4ccccc42)cc1C3(C)C.CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.CC1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)N(c1ccccc1)c1ccccc1C3(C)C.CC1(C)c2ccccc2Nc2cc3c(cc21)Nc1ccccc1C3(C)C.CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(-n2c4ccccc4c4ccccc42)ccc1N3C.CN1c2ccc(N(c3ccccc3)c3ccccc3)cc2C(C)(C)c2cc3c(cc21)C(C)(C)c1cc(N(c2ccccc2)c2ccccc2)ccc1N3C.CN1c2ccccc2C(C)(C)c2cc3c(cc21)C(C)(C)c1ccccc1N3C.CN1c2ccccc2Cc2cc3c(cc21)Cc1ccccc1N3C.c1ccc(N2c3ccccc3Cc3cc4c(cc32)Cc2ccccc2N4c2ccccc2)cc1.c1ccc2c(c1)Cc1cc3c(cc1N2)Cc1ccccc1N3.
What is the InChIKey of 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine?
The InChIKey is KKAYVYJKSPEMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H46N4.C60H50N4.C50H42N4.C50H46N4.C36H32N2.C32H24N2.C26H28N2.C24H24N2.C22H20N2.C20H16N2/c1-59(2)47-35-41(63-51-27-15-11-23-43(51)44-24-12-16-28-52(44)63)31-33-55(47)61(39-19-7-5-8-20-39)57-38-50-58(37-49(57)59)62(40-21-9-6-10-22-40)56-34-32-42(36-48(56)60(50,3)4)64-53-29-17-13-25-45(53)46-26-14-18-30-54(46)64;1-59(2)51-39-49(61(43-23-11-5-12-24-43)44-25-13-6-14-26-44)35-37-55(51)63(47-31-19-9-20-32-47)57-42-54-58(41-53(57)59)64(48-33-21-10-22-34-48)56-38-36-50(40-52(56)60(54,3)4)62(45-27-15-7-16-28-45)46-29-17-8-18-30-46;1-49(2)37-27-31(53-41-19-11-7-15-33(41)34-16-8-12-20-42(34)53)23-25-45(37)51(5)47-30-40-48(29-39(47)49)52(6)46-26-24-32(28-38(46)50(40,3)4)54-43-21-13-9-17-35(43)36-18-10-14-22-44(36)54;1-49(2)41-31-39(53(35-19-11-7-12-20-35)36-21-13-8-14-22-36)27-29-45(41)51(5)47-34-44-48(33-43(47)49)52(6)46-30-28-40(32-42(46)50(44,3)4)54(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-35(2)27-19-11-13-21-31(27)37(25-15-7-5-8-16-25)33-24-30-34(23-29(33)35)38(26-17-9-6-10-18-26)32-22-14-12-20-28(32)36(30,3)4;1-3-13-27(14-4-1)33-29-17-9-7-11-23(29)19-25-22-32-26(21-31(25)33)20-24-12-8-10-18-30(24)34(32)28-15-5-2-6-16-28;1-25(2)17-11-7-9-13-21(17)27(5)23-16-20-24(15-19(23)25)28(6)22-14-10-8-12-18(22)26(20,3)4;1-23(2)15-9-5-7-11-19(15)25-21-14-18-22(13-17(21)23)26-20-12-8-6-10-16(20)24(18,3)4;1-23-19-9-5-3-7-15(19)11-17-14-22-18(13-21(17)23)12-16-8-4-6-10-20(16)24(22)2;1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)21-17)10-14-6-2-4-8-18(14)22-20/h5-38H,1-4H3;5-42H,1-4H3;7-30H,1-6H3;7-34H,1-6H3;5-24H,1-4H3;1-18,21-22H,19-20H2;7-16H,1-6H3;5-14,25-26H,1-4H3;3-10,13-14H,11-12H2,1-2H3;1-8,11-12,21-22H,9-10H2.
What are the key properties of 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine?
2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine has a molecular weight of 5287.00 g/mol, XLogP of 100.39, 24 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-di(carbazol-9-yl)-5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;2,9-di(carbazol-9-yl)-7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;5,12-dimethyl-7,14-dihydroquinolino[2,3-b]acridine;5,12-diphenyl-7,14-dihydroquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethylquinolino[2,3-b]acridine;5,7,7,12,14,14-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylquinolino[2,3-b]acridine-2,9-diamine;5,7,12,14-tetrahydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-5,12-diphenylquinolino[2,3-b]acridine;7,7,14,14-tetramethyl-2-N,2-N,9-N,9-N,5,12-hexakis-phenylquinolino[2,3-b]acridine-2,9-diamine is sourced from PubChem (CID 159157302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).