14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene

C122H71N7O2 — CID 158831452

About 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene

14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene (PubChem CID 158831452) has the molecular formula C122H71N7O2 and a molecular weight of 1666.96 g/mol. Its IUPAC name is 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene.

Molecular Properties

• Compound Name: 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene
• PubChem CID: 158831452
• Molecular Formula: C122H71N7O2
• Molecular Weight: 1666.96 g/mol
• Exact Mass: 1665.57
• IUPAC Name: 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene
• SMILES: c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5c6cc(-c7cccc8ccccc78)ccc6c6c7ccccc7oc6c54)nc4c5ccccc5c5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5c6ccccc6oc5c43)nc3c4ccccc4c4ccccc4c23)cc1
• InChI: InChI=1S/C62H36N4O.C60H35N3O/c1-3-17-37(18-4-1)58-57-44-24-9-7-21-41(44)42-22-8-10-25-46(42)59(57)64-62(63-58)66-52-29-15-12-26-47(52)55-45-33-31-38(36-50(45)56-48-27-13-16-30-54(48)67-61(56)60(55)66)39-32-34-53-49(35-39)43-23-11-14-28-51(43)65(53)40-19-5-2-6-20-40;1-2-15-36(16-3-1)37-29-31-39(32-30-37)56-55-45-22-8-6-20-43(45)44-21-7-9-23-47(44)57(55)62-60(61-56)63-51-27-12-10-24-48(51)53-50-35-40(42-26-14-18-38-17-4-5-19-41(38)42)33-34-46(50)54-49-25-11-13-28-52(49)64-59(54)58(53)63/h1-36H;1-35H
• InChIKey: IXCBRGTZHJTOKJ-UHFFFAOYSA-N
• XLogP: 32.76
• TPSA: 92.63 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1666.96
LogP ≤ 5	32.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?

The IUPAC name of 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene (CID 158831452) is 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene.

What is the SMILES notation for 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?

The canonical SMILES for 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene is c1ccc(-c2ccc(-c3nc(-n4c5ccccc5c5c6cc(-c7cccc8ccccc78)ccc6c6c7ccccc7oc6c54)nc4c5ccccc5c5ccccc5c34)cc2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5c6ccccc6oc5c43)nc3c4ccccc4c4ccccc4c23)cc1.

What is the InChIKey of 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?

The InChIKey is IXCBRGTZHJTOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H36N4O.C60H35N3O/c1-3-17-37(18-4-1)58-57-44-24-9-7-21-41(44)42-22-8-10-25-46(42)59(57)64-62(63-58)66-52-29-15-12-26-47(52)55-45-33-31-38(36-50(45)56-48-27-13-16-30-54(48)67-61(56)60(55)66)39-32-34-53-49(35-39)43-23-11-14-28-51(43)65(53)40-19-5-2-6-20-40;1-2-15-36(16-3-1)37-29-31-39(32-30-37)56-55-45-22-8-6-20-43(45)44-21-7-9-23-47(44)57(55)62-60(61-56)63-51-27-12-10-24-48(51)53-50-35-40(42-26-14-18-38-17-4-5-19-41(38)42)33-34-46(50)54-49-25-11-13-28-52(49)64-59(54)58(53)63/h1-36H;1-35H.

What are the key properties of 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene?

14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene has a molecular weight of 1666.96 g/mol, XLogP of 32.76, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 14-naphthalen-1-yl-24-[4-(4-phenylphenyl)phenanthro[9,10-d]pyrimidin-2-yl]-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene;13-(9-phenylcarbazol-3-yl)-24-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)-3-oxa-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,14,18,20,22-undecaene is sourced from PubChem (CID 158831452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).