10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C244H171F6N15O6S4 — CID 158184477

IUPAC10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESC#Cc1cccc(C#N)c1.FC(F)(F)c1cccc(C(F)(F)F)c1.O=S1(=O)c2ccccc2-c2ccccc21.O=c1c2ccccc2[nH]c2ccccc12.c1cc2c(cn1)-c1cnccc1C2.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2cc(N(c4ccccc4)c4ccccc4)ccc2C3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C3)cc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccncc1-2.c1ccc2c(c1)Cc1ncccc1-2.c1ccc2c(c1)oc1ccccc12.c1ccc2c(c1)oc1ncccc12.c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)sc1ncccc12.c1cnc2oc3ncccc3c2c1.c1cnc2sc3ncccc3c2c1
InChIInChI=1S/C37H28N2.C25H19N.C13H9NO.3C13H10.2C12H9N.C12H8O2S.C12H8O.C12H8S.C11H8N2.C11H7NO.C11H7NS.C10H6N2O.C10H6N2S.C9H5N.C8H4F6/c1-5-13-30(14-6-1)38(31-15-7-2-8-16-31)34-23-21-28-25-29-22-24-35(27-37(29)36(28)26-34)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33;1-3-10-21(11-4-1)26(22-12-5-2-6-13-22)23-16-15-20-17-19-9-7-8-14-24(19)25(20)18-23;15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13;3*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-5-10-9(4-1)8-12-11(10)6-3-7-13-12;1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11;13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15;2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-12-6-10-8(1)5-9-2-4-13-7-11(9)10;2*1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10;2*1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1;1-2-8-4-3-5-9(6-8)7-10;9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-24,26-27H,25H2;1-16,18H,17H2;1-8H,(H,14,15);3*1-8H,9H2;1-7H,8H2;1-6,8H,7H2;1-8H;2*1-8H;1-4,6-7H,5H2;2*1-7H;2*1-6H;1,3-6H;1-4H
InChIKeyFYZCACQFNWPGPG-UHFFFAOYSA-N
MW3651.41 g/mol
LogP63.79
Rot. Bonds9

About 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 158184477) has the molecular formula C244H171F6N15O6S4 and a molecular weight of 3651.41 g/mol. Its IUPAC name is 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID158184477
Molecular FormulaC244H171F6N15O6S4
Molecular Weight3651.41 g/mol
Exact Mass3648.23
IUPAC Name10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESC#Cc1cccc(C#N)c1.FC(F)(F)c1cccc(C(F)(F)F)c1.O=S1(=O)c2ccccc2-c2ccccc21.O=c1c2ccccc2[nH]c2ccccc12.c1cc2c(cn1)-c1cnccc1C2.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2cc(N(c4ccccc4)c4ccccc4)ccc2C3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C3)cc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccncc1-2.c1ccc2c(c1)Cc1ncccc1-2.c1ccc2c(c1)oc1ccccc12.c1ccc2c(c1)oc1ncccc12.c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)sc1ncccc12.c1cnc2oc3ncccc3c2c1.c1cnc2sc3ncccc3c2c1
InChIInChI=1S/C37H28N2.C25H19N.C13H9NO.3C13H10.2C12H9N.C12H8O2S.C12H8O.C12H8S.C11H8N2.C11H7NO.C11H7NS.C10H6N2O.C10H6N2S.C9H5N.C8H4F6/c1-5-13-30(14-6-1)38(31-15-7-2-8-16-31)34-23-21-28-25-29-22-24-35(27-37(29)36(28)26-34)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33;1-3-10-21(11-4-1)26(22-12-5-2-6-13-22)23-16-15-20-17-19-9-7-8-14-24(19)25(20)18-23;15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13;3*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-5-10-9(4-1)8-12-11(10)6-3-7-13-12;1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11;13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15;2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-12-6-10-8(1)5-9-2-4-13-7-11(9)10;2*1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10;2*1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1;1-2-8-4-3-5-9(6-8)7-10;9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-24,26-27H,25H2;1-16,18H,17H2;1-8H,(H,14,15);3*1-8H,9H2;1-7H,8H2;1-6,8H,7H2;1-8H;2*1-8H;1-4,6-7H,5H2;2*1-7H;2*1-6H;1,3-6H;1-4H
InChIKeyFYZCACQFNWPGPG-UHFFFAOYSA-N
XLogP63.79
TPSA268.83 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds9
Heavy Atoms275
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003651.41
LogP ≤ 563.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 158184477) is 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is C#Cc1cccc(C#N)c1.FC(F)(F)c1cccc(C(F)(F)F)c1.O=S1(=O)c2ccccc2-c2ccccc21.O=c1c2ccccc2[nH]c2ccccc12.c1cc2c(cn1)-c1cnccc1C2.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2cc(N(c4ccccc4)c4ccccc4)ccc2C3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C3)cc1.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccncc1-2.c1ccc2c(c1)Cc1ncccc1-2.c1ccc2c(c1)oc1ccccc12.c1ccc2c(c1)oc1ncccc12.c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)sc1ncccc12.c1cnc2oc3ncccc3c2c1.c1cnc2sc3ncccc3c2c1.
What is the InChIKey of 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is FYZCACQFNWPGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28N2.C25H19N.C13H9NO.3C13H10.2C12H9N.C12H8O2S.C12H8O.C12H8S.C11H8N2.C11H7NO.C11H7NS.C10H6N2O.C10H6N2S.C9H5N.C8H4F6/c1-5-13-30(14-6-1)38(31-15-7-2-8-16-31)34-23-21-28-25-29-22-24-35(27-37(29)36(28)26-34)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33;1-3-10-21(11-4-1)26(22-12-5-2-6-13-22)23-16-15-20-17-19-9-7-8-14-24(19)25(20)18-23;15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13;3*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-5-10-9(4-1)8-12-11(10)6-3-7-13-12;1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11;13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15;2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-12-6-10-8(1)5-9-2-4-13-7-11(9)10;2*1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10;2*1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1;1-2-8-4-3-5-9(6-8)7-10;9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-24,26-27H,25H2;1-16,18H,17H2;1-8H,(H,14,15);3*1-8H,9H2;1-7H,8H2;1-6,8H,7H2;1-8H;2*1-8H;1-4,6-7H,5H2;2*1-7H;2*1-6H;1,3-6H;1-4H.
What are the key properties of 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 3651.41 g/mol, XLogP of 63.79, 9 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-acridin-9-one;[1]benzofuro[2,3-b]pyridine;[1]benzothiolo[2,3-b]pyridine;1,3-bis(trifluoromethyl)benzene;4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;dibenzofuran;dibenzothiophene;dibenzothiophene 5,5-dioxide;N,N-diphenyl-9H-fluoren-3-amine;3-ethynylbenzonitrile;tris(9H-fluorene);9H-indeno[2,1-b]pyridine;5H-indeno[1,2-c]pyridine;8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-N,3-N,6-N,6-N-tetraphenyl-9H-fluorene-3,6-diamine;8-thia-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 158184477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).