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bis(7'-[bis(4-methylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-ylbis(4-methylphenyl)phosphane)

bis(7'-[bis(4-methylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-ylbis(4-methylphenyl)phosphane)

Formula: C90H84P4

SMILES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=C2C(CCC22CCC3=CC=CC(P(C4=CC=C(C)C=C4)C4=CC=C(C)C=C4)=C23)=CC=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=C2C(CCC22CCC3=CC=CC(P(C4=CC=C(C)C=C4)C4=CC=C(C)C=C4)=C23)=CC=C1

IUPAC: bis({7'-[bis(4-methylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}bis(4-methylphenyl)phosphane)

InChI: InChI=1S/2C45H42P2/c2*1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h2*5-26H,27-30H2,1-4H3

Composition: C (83.83%), H (6.57%), P (9.61%)

Molar Mass: 1289.557

Atom Count: 178

Heavy Atom Count: 94

Properties
Properties
Common Names N/A
Aromatic Ring Count 12
Asymmetric Atom Count 0
Exact Mass 1288.552350697
Formal Charge 0
FSP3 0.2
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey ABKTXTGTCUURPG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 213.09
Topological Polar Surface Area 0
Polarizability 78.49
Ring Count 16
Rotatable Bond Count 12

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Purity (%)
-
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Days
Packet Size
LabNetwork INC
Purity LeadTime Formula PacketSize UnitPrice
95% 1 Day C90H84P4 $449.55$449.55
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