5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide

C117H75N10O3P3 — CID 161330788

About 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide

5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide (PubChem CID 161330788) has the molecular formula C117H75N10O3P3 and a molecular weight of 1761.88 g/mol. Its IUPAC name is 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide.

Molecular Properties

• Compound Name: 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide
• PubChem CID: 161330788
• Molecular Formula: C117H75N10O3P3
• Molecular Weight: 1761.88 g/mol
• Exact Mass: 1760.52
• IUPAC Name: 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide
• SMILES: O=P1(c2ccccc2)c2cc(-c3nc4ccccc4nc3-c3ccccc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-n3c4ccccc4c4c5ccccc5ccc43)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc2-n2c(-c3ccccc3)nc3cccc1c32
• InChI: InChI=1S/C41H26N3OP.C39H25N4OP.C37H24N3OP/c45-46(30-15-5-2-6-16-30)37-21-11-19-33-40(37)44(41(42-33)28-13-3-1-4-14-28)35-25-23-29(26-38(35)46)43-34-20-10-9-18-32(34)39-31-17-8-7-12-27(31)22-24-36(39)43;44-45(29-17-8-3-9-18-29)34-22-12-21-32-38(34)43(39(42-32)27-15-6-2-7-16-27)33-24-23-28(25-35(33)45)37-36(26-13-4-1-5-14-26)40-30-19-10-11-20-31(30)41-37;41-42(27-14-5-2-6-15-27)34-21-11-18-30-36(34)40(37(38-30)25-12-3-1-4-13-25)33-23-22-26(24-35(33)42)39-31-19-9-7-16-28(31)29-17-8-10-20-32(29)39/h1-26H;1-25H;1-24H
• InChIKey: VLJTYLLBAFQWJQ-UHFFFAOYSA-N
• XLogP: 24.56
• TPSA: 140.31 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 10
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1761.88
LogP ≤ 5	24.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?

The IUPAC name of 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide (CID 161330788) is 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide.

What is the SMILES notation for 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?

The canonical SMILES for 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide is O=P1(c2ccccc2)c2cc(-c3nc4ccccc4nc3-c3ccccc3)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-n3c4ccccc4c4c5ccccc5ccc43)ccc2-n2c(-c3ccccc3)nc3cccc1c32.O=P1(c2ccccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc2-n2c(-c3ccccc3)nc3cccc1c32.

What is the InChIKey of 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?

The InChIKey is VLJTYLLBAFQWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N3OP.C39H25N4OP.C37H24N3OP/c45-46(30-15-5-2-6-16-30)37-21-11-19-33-40(37)44(41(42-33)28-13-3-1-4-14-28)35-25-23-29(26-38(35)46)43-34-20-10-9-18-32(34)39-31-17-8-7-12-27(31)22-24-36(39)43;44-45(29-17-8-3-9-18-29)34-22-12-21-32-38(34)43(39(42-32)27-15-6-2-7-16-27)33-24-23-28(25-35(33)45)37-36(26-13-4-1-5-14-26)40-30-19-10-11-20-31(30)41-37;41-42(27-14-5-2-6-15-27)34-21-11-18-30-36(34)40(37(38-30)25-12-3-1-4-13-25)33-23-22-26(24-35(33)42)39-31-19-9-7-16-28(31)29-17-8-10-20-32(29)39/h1-26H;1-25H;1-24H.

What are the key properties of 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide?

5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide has a molecular weight of 1761.88 g/mol, XLogP of 24.56, 10 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzo[c]carbazol-7-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;5-carbazol-9-yl-8,15-diphenyl-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide;8,15-diphenyl-5-(3-phenylquinoxalin-2-yl)-1,14-diaza-8λ5-phosphatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaene 8-oxide is sourced from PubChem (CID 161330788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).