2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine

C256H176N20O4S4 — CID 160951330

IUPAC2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N7c8ccccc8C(C)(C)c8ccccc87)o6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)o2)c2ccccc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)C1(c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4C)ccc3N2c2ccccc2)c2cccnc2-c2ncccc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N(c7ccccc7)c7ccccc7)s6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)s2)cc1.c1ccc(N2c3ccc(-c4ccc(N5c6ccccc6Oc6ccccc65)s4)cc3C3(c4cc(-c5ccc(N6c7ccccc7Oc7ccccc76)s5)ccc42)c2cccnc2-c2ncccc23)cc1
InChIInChI=1S/C67H49N5O2.C67H49N5.C61H37N5O2S2.C61H41N5S2/c1-65(2)45-20-8-12-26-53(45)71(54-27-13-9-21-46(54)65)61-36-34-59(73-61)42-30-32-57-51(40-42)67(49-24-16-38-68-63(49)64-50(67)25-17-39-69-64)52-41-43(31-33-58(52)70(57)44-18-6-5-7-19-44)60-35-37-62(74-60)72-55-28-14-10-22-47(55)66(3,4)48-23-11-15-29-56(48)72;1-46-42-55(70(50-20-8-3-9-21-50)51-22-10-4-11-23-51)34-36-57(46)48-32-38-63-61(44-48)67(59-30-18-40-68-65(59)66-60(67)31-19-41-69-66)62-45-49(33-39-64(62)72(63)54-28-16-7-17-29-54)58-37-35-56(43-47(58)2)71(52-24-12-5-13-25-52)53-26-14-6-15-27-53;1-2-14-40(15-3-1)64-45-28-26-38(55-30-32-57(69-55)65-47-18-4-8-22-51(47)67-52-23-9-5-19-48(52)65)36-43(45)61(41-16-12-34-62-59(41)60-42(61)17-13-35-63-60)44-37-39(27-29-46(44)64)56-31-33-58(70-56)66-49-20-6-10-24-53(49)68-54-25-11-7-21-50(54)66;1-6-18-44(19-7-1)64(45-20-8-2-9-21-45)57-36-34-55(67-57)42-30-32-53-51(40-42)61(49-28-16-38-62-59(49)60-50(61)29-17-39-63-60)52-41-43(31-33-54(52)66(53)48-26-14-5-15-27-48)56-35-37-58(68-56)65(46-22-10-3-11-23-46)47-24-12-4-13-25-47/h5-41H,1-4H3;3-45H,1-2H3;1-37H;1-41H
InChIKeySVULTFJFVDFVBT-UHFFFAOYSA-N
MW3724.63 g/mol
LogP69.12
Rot. Bonds28

About 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine

2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine (PubChem CID 160951330) has the molecular formula C256H176N20O4S4 and a molecular weight of 3724.63 g/mol. Its IUPAC name is 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine.

Molecular Properties

Compound Name2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine
PubChem CID160951330
Molecular FormulaC256H176N20O4S4
Molecular Weight3724.63 g/mol
Exact Mass3721.31
IUPAC Name2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N7c8ccccc8C(C)(C)c8ccccc87)o6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)o2)c2ccccc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)C1(c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4C)ccc3N2c2ccccc2)c2cccnc2-c2ncccc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N(c7ccccc7)c7ccccc7)s6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)s2)cc1.c1ccc(N2c3ccc(-c4ccc(N5c6ccccc6Oc6ccccc65)s4)cc3C3(c4cc(-c5ccc(N6c7ccccc7Oc7ccccc76)s5)ccc42)c2cccnc2-c2ncccc23)cc1
InChIInChI=1S/C67H49N5O2.C67H49N5.C61H37N5O2S2.C61H41N5S2/c1-65(2)45-20-8-12-26-53(45)71(54-27-13-9-21-46(54)65)61-36-34-59(73-61)42-30-32-57-51(40-42)67(49-24-16-38-68-63(49)64-50(67)25-17-39-69-64)52-41-43(31-33-58(52)70(57)44-18-6-5-7-19-44)60-35-37-62(74-60)72-55-28-14-10-22-47(55)66(3,4)48-23-11-15-29-56(48)72;1-46-42-55(70(50-20-8-3-9-21-50)51-22-10-4-11-23-51)34-36-57(46)48-32-38-63-61(44-48)67(59-30-18-40-68-65(59)66-60(67)31-19-41-69-66)62-45-49(33-39-64(62)72(63)54-28-16-7-17-29-54)58-37-35-56(43-47(58)2)71(52-24-12-5-13-25-52)53-26-14-6-15-27-53;1-2-14-40(15-3-1)64-45-28-26-38(55-30-32-57(69-55)65-47-18-4-8-22-51(47)67-52-23-9-5-19-48(52)65)36-43(45)61(41-16-12-34-62-59(41)60-42(61)17-13-35-63-60)44-37-39(27-29-46(44)64)56-31-33-58(70-56)66-49-20-6-10-24-53(49)68-54-25-11-7-21-50(54)66;1-6-18-44(19-7-1)64(45-20-8-2-9-21-45)57-36-34-55(67-57)42-30-32-53-51(40-42)61(49-28-16-38-62-59(49)60-50(61)29-17-39-63-60)52-41-43(31-33-54(52)66(53)48-26-14-5-15-27-48)56-35-37-58(68-56)65(46-22-10-3-11-23-46)47-24-12-4-13-25-47/h5-41H,1-4H3;3-45H,1-2H3;1-37H;1-41H
InChIKeySVULTFJFVDFVBT-UHFFFAOYSA-N
XLogP69.12
TPSA186.74 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds28
Heavy Atoms284
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003724.63
LogP ≤ 569.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine?
The IUPAC name of 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine (CID 160951330) is 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine.
What is the SMILES notation for 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine?
The canonical SMILES for 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N7c8ccccc8C(C)(C)c8ccccc87)o6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)o2)c2ccccc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)C1(c3cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4C)ccc3N2c2ccccc2)c2cccnc2-c2ncccc21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5cc(-c6ccc(N(c7ccccc7)c7ccccc7)s6)ccc5N4c4ccccc4)c4cccnc4-c4ncccc43)s2)cc1.c1ccc(N2c3ccc(-c4ccc(N5c6ccccc6Oc6ccccc65)s4)cc3C3(c4cc(-c5ccc(N6c7ccccc7Oc7ccccc76)s5)ccc42)c2cccnc2-c2ncccc23)cc1.
What is the InChIKey of 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine?
The InChIKey is SVULTFJFVDFVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H49N5O2.C67H49N5.C61H37N5O2S2.C61H41N5S2/c1-65(2)45-20-8-12-26-53(45)71(54-27-13-9-21-46(54)65)61-36-34-59(73-61)42-30-32-57-51(40-42)67(49-24-16-38-68-63(49)64-50(67)25-17-39-69-64)52-41-43(31-33-58(52)70(57)44-18-6-5-7-19-44)60-35-37-62(74-60)72-55-28-14-10-22-47(55)66(3,4)48-23-11-15-29-56(48)72;1-46-42-55(70(50-20-8-3-9-21-50)51-22-10-4-11-23-51)34-36-57(46)48-32-38-63-61(44-48)67(59-30-18-40-68-65(59)66-60(67)31-19-41-69-66)62-45-49(33-39-64(62)72(63)54-28-16-7-17-29-54)58-37-35-56(43-47(58)2)71(52-24-12-5-13-25-52)53-26-14-6-15-27-53;1-2-14-40(15-3-1)64-45-28-26-38(55-30-32-57(69-55)65-47-18-4-8-22-51(47)67-52-23-9-5-19-48(52)65)36-43(45)61(41-16-12-34-62-59(41)60-42(61)17-13-35-63-60)44-37-39(27-29-46(44)64)56-31-33-58(70-56)66-49-20-6-10-24-53(49)68-54-25-11-7-21-50(54)66;1-6-18-44(19-7-1)64(45-20-8-2-9-21-45)57-36-34-55(67-57)42-30-32-53-51(40-42)61(49-28-16-38-62-59(49)60-50(61)29-17-39-63-60)52-41-43(31-33-54(52)66(53)48-26-14-5-15-27-48)56-35-37-58(68-56)65(46-22-10-3-11-23-46)47-24-12-4-13-25-47/h5-41H,1-4H3;3-45H,1-2H3;1-37H;1-41H.
What are the key properties of 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine?
2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine has a molecular weight of 3724.63 g/mol, XLogP of 69.12, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2',7'-bis[5-(9,9-dimethylacridin-10-yl)furan-2-yl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];N,N-diphenyl-5-[10'-phenyl-7'-[5-(N-phenylanilino)thiophen-2-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-amine;3-methyl-4-[7'-[2-methyl-4-(N-phenylanilino)phenyl]-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]-N,N-diphenylaniline;10-[5-[7'-(5-phenoxazin-10-ylthiophen-2-yl)-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl]thiophen-2-yl]phenoxazine is sourced from PubChem (CID 160951330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).