benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

C276H180B3N27O6 — CID 161169032

About benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (PubChem CID 161169032) has the molecular formula C276H180B3N27O6 and a molecular weight of 4003.09 g/mol. Its IUPAC name is benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.

Molecular Properties

• Compound Name: benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• PubChem CID: 161169032
• Molecular Formula: C276H180B3N27O6
• Molecular Weight: 4003.09 g/mol
• Exact Mass: 4000.49
• IUPAC Name: benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• SMILES: O=C(OCc1ccccc1)c1ccc2c(c1)c1cc(C(=O)OCc3ccccc3)ccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1nc(-c2ccccc2)cc(-c2ccc(-c3ccc(N4c5ccccc5B5c6ccccc6N(c6ccccc6)c6cccc4c65)cc3)cc2)n1.O=C(OCc1ccccc1)c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1nc(-c2ccccc2)cc(-c2ccc(-c3ccc(N4c5ccccc5B5c6ccccc6N(c6ccccc6)c6cccc4c65)cc3)cc2)n1.c1ccc(-c2cc(-c3ccc(-c4ccc(N5c6ccccc6B6c7ccccc7N(c7ccccc7)c7cccc5c76)cc4)cc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)n2)cc1
• InChI: InChI=1S/C95H63BN8O4.C94H60BN11.C87H57BN8O2/c105-94(107-60-62-24-7-1-8-25-62)71-49-54-82-75(57-71)76-58-72(95(106)108-61-63-26-9-2-10-27-63)50-55-83(76)104(82)84-53-48-70(92-100-90(68-30-13-4-14-31-68)99-91(101-92)69-32-15-5-16-33-69)56-77(84)93-97-80(66-28-11-3-12-29-66)59-81(98-93)67-44-42-64(43-45-67)65-46-51-74(52-47-65)103-86-39-22-20-37-79(86)96-78-36-19-21-38-85(78)102(73-34-17-6-18-35-73)87-40-23-41-88(103)89(87)96;1-7-26-63(27-8-1)78-60-79(64-48-46-61(47-49-64)62-50-54-72(55-51-62)105-84-43-24-21-40-77(84)95-76-39-20-23-42-83(76)104(71-36-17-6-18-37-71)85-44-25-45-86(105)87(85)95)97-94(96-78)75-59-70(93-102-90(67-32-13-4-14-33-67)99-91(103-93)68-34-15-5-16-35-68)53-57-82(75)106-80-41-22-19-38-73(80)74-58-69(52-56-81(74)106)92-100-88(65-28-9-2-10-29-65)98-89(101-92)66-30-11-3-12-31-66;97-87(98-56-57-23-6-1-7-24-57)65-48-52-76-69(54-65)68-33-16-19-36-75(68)96(76)77-51-47-64(85-92-83(62-27-10-3-11-28-62)91-84(93-85)63-29-12-4-13-30-63)53-70(77)86-89-73(60-25-8-2-9-26-60)55-74(90-86)61-43-41-58(42-44-61)59-45-49-67(50-46-59)95-79-38-21-18-35-72(79)88-71-34-17-20-37-78(71)94(66-31-14-5-15-32-66)80-39-22-40-81(95)82(80)88/h1-59H,60-61H2;1-60H;1-55H,56H2
• InChIKey: UQXXCOAFTMRZIP-UHFFFAOYSA-N
• XLogP: 59.79
• TPSA: 345.15 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 42
• Heavy Atoms: 312
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4003.09
LogP ≤ 5	59.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The IUPAC name of benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CID 161169032) is benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.

What is the SMILES notation for benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The canonical SMILES for benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is O=C(OCc1ccccc1)c1ccc2c(c1)c1cc(C(=O)OCc3ccccc3)ccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1nc(-c2ccccc2)cc(-c2ccc(-c3ccc(N4c5ccccc5B5c6ccccc6N(c6ccccc6)c6cccc4c65)cc3)cc2)n1.O=C(OCc1ccccc1)c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1nc(-c2ccccc2)cc(-c2ccc(-c3ccc(N4c5ccccc5B5c6ccccc6N(c6ccccc6)c6cccc4c65)cc3)cc2)n1.c1ccc(-c2cc(-c3ccc(-c4ccc(N5c6ccccc6B6c7ccccc7N(c7ccccc7)c7cccc5c76)cc4)cc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)n2)cc1.

What is the InChIKey of benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The InChIKey is UQXXCOAFTMRZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C95H63BN8O4.C94H60BN11.C87H57BN8O2/c105-94(107-60-62-24-7-1-8-25-62)71-49-54-82-75(57-71)76-58-72(95(106)108-61-63-26-9-2-10-27-63)50-55-83(76)104(82)84-53-48-70(92-100-90(68-30-13-4-14-31-68)99-91(101-92)69-32-15-5-16-33-69)56-77(84)93-97-80(66-28-11-3-12-29-66)59-81(98-93)67-44-42-64(43-45-67)65-46-51-74(52-47-65)103-86-39-22-20-37-79(86)96-78-36-19-21-38-85(78)102(73-34-17-6-18-35-73)87-40-23-41-88(103)89(87)96;1-7-26-63(27-8-1)78-60-79(64-48-46-61(47-49-64)62-50-54-72(55-51-62)105-84-43-24-21-40-77(84)95-76-39-20-23-42-83(76)104(71-36-17-6-18-37-71)85-44-25-45-86(105)87(85)95)97-94(96-78)75-59-70(93-102-90(67-32-13-4-14-33-67)99-91(103-93)68-34-15-5-16-35-68)53-57-82(75)106-80-41-22-19-38-73(80)74-58-69(52-56-81(74)106)92-100-88(65-28-9-2-10-29-65)98-89(101-92)66-30-11-3-12-31-66;97-87(98-56-57-23-6-1-7-24-57)65-48-52-76-69(54-65)68-33-16-19-36-75(68)96(76)77-51-47-64(85-92-83(62-27-10-3-11-28-62)91-84(93-85)63-29-12-4-13-30-63)53-70(77)86-89-73(60-25-8-2-9-26-60)55-74(90-86)61-43-41-58(42-44-61)59-45-49-67(50-46-59)95-79-38-21-18-35-72(79)88-71-34-17-20-37-78(71)94(66-31-14-5-15-32-66)80-39-22-40-81(95)82(80)88/h1-59H,60-61H2;1-60H;1-55H,56H2.

What are the key properties of benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene has a molecular weight of 4003.09 g/mol, XLogP of 59.79, 42 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3-carboxylate;dibenzyl 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[4-phenyl-6-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole-3,6-dicarboxylate;8-[4-[4-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]phenyl]-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is sourced from PubChem (CID 161169032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).