2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine

C209H143N19O2 — CID 160667766

IUPAC2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4cc(N5c6ccccc6C(C)(C)c6ccccc65)ccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.CC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.c1ccc(N2c3ccc(-n4c5ccccc5c5ccccc54)cc3C3(c4cc(-n5c6ccccc6c6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1.c1ccc(N2c3ccc(N4c5ccccc5Oc5ccccc54)cc3C3(c4cc(N5c6ccccc6Oc6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1
InChIInChI=1S/C59H45N5.C53H33N5O2.C53H33N5.C44H32N4/c1-57(2)43-22-8-12-26-49(43)63(50-27-13-9-23-44(50)57)39-30-32-53-47(36-39)59(55-41(20-16-34-60-55)42-21-17-35-61-56(42)59)48-37-40(31-33-54(48)62(53)38-18-6-5-7-19-38)64-51-28-14-10-24-45(51)58(3,4)46-25-11-15-29-52(46)64;1-2-14-34(15-3-1)56-41-28-26-35(57-43-18-4-8-22-47(43)59-48-23-9-5-19-44(48)57)32-39(41)53(51-37(16-12-30-54-51)38-17-13-31-55-52(38)53)40-33-36(27-29-42(40)56)58-45-20-6-10-24-49(45)60-50-25-11-7-21-46(50)58;1-2-14-34(15-3-1)56-49-28-26-35(57-45-22-8-4-16-37(45)38-17-5-9-23-46(38)57)32-43(49)53(51-41(20-12-30-54-51)42-21-13-31-55-52(42)53)44-33-36(27-29-50(44)56)58-47-24-10-6-18-39(47)40-19-7-11-25-48(40)58;1-43(2)33-18-6-9-21-37(33)48(38-22-10-7-19-34(38)43)30-24-25-40-36(28-30)44(41-31(16-12-26-45-41)32-17-13-27-46-42(32)44)35-20-8-11-23-39(35)47(40)29-14-4-3-5-15-29/h5-37H,1-4H3;1-33H;1-33H;3-28H,1-2H3
InChIKeyRMNNPKRBQRHYKI-UHFFFAOYSA-N
MW2952.57 g/mol
LogP52.16
Rot. Bonds11

About 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine

2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine (PubChem CID 160667766) has the molecular formula C209H143N19O2 and a molecular weight of 2952.57 g/mol. Its IUPAC name is 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine.

Molecular Properties

Compound Name2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine
PubChem CID160667766
Molecular FormulaC209H143N19O2
Molecular Weight2952.57 g/mol
Exact Mass2950.17
IUPAC Name2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4cc(N5c6ccccc6C(C)(C)c6ccccc65)ccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.CC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.c1ccc(N2c3ccc(-n4c5ccccc5c5ccccc54)cc3C3(c4cc(-n5c6ccccc6c6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1.c1ccc(N2c3ccc(N4c5ccccc5Oc5ccccc54)cc3C3(c4cc(N5c6ccccc6Oc6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1
InChIInChI=1S/C59H45N5.C53H33N5O2.C53H33N5.C44H32N4/c1-57(2)43-22-8-12-26-49(43)63(50-27-13-9-23-44(50)57)39-30-32-53-47(36-39)59(55-41(20-16-34-60-55)42-21-17-35-61-56(42)59)48-37-40(31-33-54(48)62(53)38-18-6-5-7-19-38)64-51-28-14-10-24-45(51)58(3,4)46-25-11-15-29-52(46)64;1-2-14-34(15-3-1)56-41-28-26-35(57-43-18-4-8-22-47(43)59-48-23-9-5-19-44(48)57)32-39(41)53(51-37(16-12-30-54-51)38-17-13-31-55-52(38)53)40-33-36(27-29-42(40)56)58-45-20-6-10-24-49(45)60-50-25-11-7-21-46(50)58;1-2-14-34(15-3-1)56-49-28-26-35(57-45-22-8-4-16-37(45)38-17-5-9-23-46(38)57)32-43(49)53(51-41(20-12-30-54-51)42-21-13-31-55-52(42)53)44-33-36(27-29-50(44)56)58-47-24-10-6-18-39(47)40-19-7-11-25-48(40)58;1-43(2)33-18-6-9-21-37(33)48(38-22-10-7-19-34(38)43)30-24-25-40-36(28-30)44(41-31(16-12-26-45-41)32-17-13-27-46-42(32)44)35-20-8-11-23-39(35)47(40)29-14-4-3-5-15-29/h5-37H,1-4H3;1-33H;1-33H;3-28H,1-2H3
InChIKeyRMNNPKRBQRHYKI-UHFFFAOYSA-N
XLogP52.16
TPSA160.60 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds11
Heavy Atoms230
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002952.57
LogP ≤ 552.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-carbazol-9-yl-10-[7-(2-carbazol-9-yl-9,9-dimethylacridin-10-yl)triphenylen-2-yl]-9,9-dimethylacridine
CID 144799051
3'-carbazol-9-yl-6'-(3-phenoxazin-10-ylcarbazol-9-yl)spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
CID 146655393
17-carbazol-9-yl-30,30-dimethyl-23-phenyl-23-azaheptacyclo[18.12.0.02,7.08,13.014,19.022,31.024,29]dotriaconta-1(32),2,4,6,8,10,12,14(19),15,17,20,22(31),24,26,28-pentadecaene
CID 134428385
10'-phenyl-10-(9-phenylcarbazol-3-yl)spiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]
CID 134351848
spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,8'-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene]
CID 138579860
3-methyl-9-phenylcarbazole;9-(4-methylphenyl)carbazole;3-methyl-10-phenylphenoxazine;10-(4-methylphenyl)phenoxazine
CID 163970379
9,9-dimethyl-10-phenyl-2-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]acridine;10-phenyl-3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenoxazine;10-phenyl-3-[9-phenyl-6-(10-phenylphenothiazin-3-yl)carbazol-3-yl]phenoxazine
CID 161400773
16-carbazol-9-yl-5,10,13,13-tetraphenyl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14(19),15,17-nonaene;3-(13,13-dimethyl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-5-yl)-10-phenylphenoxazine;5-(9,9-dimethyl-7,10-diphenylacridin-2-yl)-13,13-dimethyl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene;5-(2,7-diphenylcarbazol-9-yl)-13,13-diphenyl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene
CID 159668317
9,9-dimethyl-N-phenyl-N-[4-(10'-phenylspiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]-10-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10'-phenylspiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]-10-yl)aniline;10'-phenyl-10-(9-phenylcarbazol-3-yl)spiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]
CID 158978466
10-(9,9-dimethylfluoren-2-yl)-9-phenyl-9-(9-phenylcarbazol-3-yl)acridine
CID 146511336
10-[4-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine
CID 169006724
CID 157208527
CID 157208527

Frequently Asked Questions

What is the IUPAC name of 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine?
The IUPAC name of 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine (CID 160667766) is 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine.
What is the SMILES notation for 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine?
The canonical SMILES for 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine is CC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4cc(N5c6ccccc6C(C)(C)c6ccccc65)ccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.CC1(C)c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4N3c3ccccc3)c3ncccc3-c3cccnc32)c2ccccc21.c1ccc(N2c3ccc(-n4c5ccccc5c5ccccc54)cc3C3(c4cc(-n5c6ccccc6c6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1.c1ccc(N2c3ccc(N4c5ccccc5Oc5ccccc54)cc3C3(c4cc(N5c6ccccc6Oc6ccccc65)ccc42)c2ncccc2-c2cccnc23)cc1.
What is the InChIKey of 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine?
The InChIKey is RMNNPKRBQRHYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H45N5.C53H33N5O2.C53H33N5.C44H32N4/c1-57(2)43-22-8-12-26-49(43)63(50-27-13-9-23-44(50)57)39-30-32-53-47(36-39)59(55-41(20-16-34-60-55)42-21-17-35-61-56(42)59)48-37-40(31-33-54(48)62(53)38-18-6-5-7-19-38)64-51-28-14-10-24-45(51)58(3,4)46-25-11-15-29-52(46)64;1-2-14-34(15-3-1)56-41-28-26-35(57-43-18-4-8-22-47(43)59-48-23-9-5-19-44(48)57)32-39(41)53(51-37(16-12-30-54-51)38-17-13-31-55-52(38)53)40-33-36(27-29-42(40)56)58-45-20-6-10-24-49(45)60-50-25-11-7-21-46(50)58;1-2-14-34(15-3-1)56-49-28-26-35(57-45-22-8-4-16-37(45)38-17-5-9-23-46(38)57)32-43(49)53(51-41(20-12-30-54-51)42-21-13-31-55-52(42)53)44-33-36(27-29-50(44)56)58-47-24-10-6-18-39(47)40-19-7-11-25-48(40)58;1-43(2)33-18-6-9-21-37(33)48(38-22-10-7-19-34(38)43)30-24-25-40-36(28-30)44(41-31(16-12-26-45-41)32-17-13-27-46-42(32)44)35-20-8-11-23-39(35)47(40)29-14-4-3-5-15-29/h5-37H,1-4H3;1-33H;1-33H;3-28H,1-2H3.
What are the key properties of 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine?
2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine has a molecular weight of 2952.57 g/mol, XLogP of 52.16, 11 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2',7'-bis(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2',7'-di(carbazol-9-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];2'-(9,9-dimethylacridin-10-yl)-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine];10-(7'-phenoxazin-10-yl-10'-phenylspiro[6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]-2'-yl)phenoxazine is sourced from PubChem (CID 160667766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).