About bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine
bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine (PubChem CID 165056963) has the molecular formula C63H134BNP90
and a molecular weight of 3704.24 g/mol. Its IUPAC name is bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine.
Analyze bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine?
The IUPAC name of bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine (CID 165056963) is bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine.
What is the SMILES notation for bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine?
The canonical SMILES for bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine is PP(P)P(P(P)P)P(P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P)P)P(P)P)P(P(P)P)P(P)P.c1ccc(-c2cccc3c2B(c2ccc4cc(N5c6ccccc6C(c6ccccc6)(c6ccccc6)c6ccccc65)ccc4c2)c2c-3cc3ccccc3c2-c2ccccc2)cc1.
What is the InChIKey of bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine?
The InChIKey is QOVIAFZAFVIDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42BN.H92P90/c1-5-20-43(21-6-1)53-30-19-31-54-55-42-47-24-13-14-29-52(47)60(44-22-7-2-8-23-44)62(55)64(61(53)54)50-38-36-46-41-51(39-37-45(46)40-50)65-58-34-17-15-32-56(58)63(48-25-9-3-10-26-48,49-27-11-4-12-28-49)57-33-16-18-35-59(57)65;1-47(2)70(48(3)4)81(69(45)46)87(82(71(49(5)6)50(7)8)72(51(9)10)52(11)12)90(88(83(73(53(13)14)54(15)16)74(55(17)18)56(19)20)84(75(57(21)22)58(23)24)76(59(25)26)60(27)28)89(85(77(61(29)30)62(31)32)78(63(33)34)64(35)36)86(79(65(37)38)66(39)40)80(67(41)42)68(43)44/h1-42H;1-46H2.
What are the key properties of bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine?
bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine has a molecular weight of 3704.24 g/mol, XLogP of 66.87, 49 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]phosphanyl]phosphane;10-[6-(4,6-diphenylnaphtho[2,3-b][1]benzoborol-5-yl)naphthalen-2-yl]-9,9-diphenylacridine is sourced from PubChem (CID 165056963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).